HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   29-DEC-03   1RZW              
TITLE     THE SOLUTION STRUCTURE OF THE ARCHAEGLOBUS FULGIDIS PROTEIN AF2095.   
TITLE    2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET GR4                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN AF2095(GR4);                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS;                         
SOURCE   3 ORGANISM_TAXID: 2234;                                                
SOURCE   4 GENE: AF2095;                                                        
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)+ MAGIC;                          
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21                                     
KEYWDS    BETA-SHEET OF 4 PARALLEL, ANTI-PARALLEL BETA-STRANDS AND 3 ALPHA-     
KEYWDS   2 HELICES, STRUCTURAL GENOMICS, PSI, PROTEIN STRUCTURE INITIATIVE,     
KEYWDS   3 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, NESG, UNKNOWN FUNCTION     
EXPDTA    SOLUTION NMR                                                          
AUTHOR    R.POWERS,T.B.ACTON,Y.J.HUANG,J.LIU,L.MA,B.ROST,Y.CHIANG,J.R.CORT,     
AUTHOR   2 M.A.KENNEDY,G.T.MONTELIONE,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM  
AUTHOR   3 (NESG)                                                               
REVDAT   6   02-MAR-22 1RZW    1       REMARK SEQADV                            
REVDAT   5   24-FEB-09 1RZW    1       VERSN                                    
REVDAT   4   01-NOV-05 1RZW    1       JRNL                                     
REVDAT   3   17-MAY-05 1RZW    1       TITLE  COMPND AUTHOR JRNL                
REVDAT   3 2                   1       REMARK MASTER                            
REVDAT   2   25-JAN-05 1RZW    1       AUTHOR KEYWDS REMARK                     
REVDAT   1   16-NOV-04 1RZW    0                                                
JRNL        AUTH   R.POWERS,N.MIRKOVIC,S.GOLDSMITH-FISCHMAN,T.B.ACTON,Y.CHIANG, 
JRNL        AUTH 2 Y.J.HUANG,L.MA,P.K.RAJAN,J.R.CORT,M.A.KENNEDY,J.LIU,B.ROST,  
JRNL        AUTH 3 B.HONIG,D.MURRAY,G.T.MONTELIONE                              
JRNL        TITL   SOLUTION STRUCTURE OF ARCHAEGLOBUS FULGIDIS PEPTIDYL-TRNA    
JRNL        TITL 2 HYDROLASE (PTH2) PROVIDES EVIDENCE FOR AN EXTENSIVE          
JRNL        TITL 3 CONSERVED FAMILY OF PTH2 ENZYMES IN ARCHEA, BACTERIA, AND    
JRNL        TITL 4 EUKARYOTES                                                   
JRNL        REF    PROTEIN SCI.                  V.  14  2849 2005              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   16251366                                                     
JRNL        DOI    10.1110/PS.051666705                                         
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   R.POWERS,T.B.ACTON,Y.CHIANG,R.PARANJI,J.R.CORT,M.A.KENNEDY,  
REMARK   1  AUTH 2 J.LIU,L.MA,B.ROST,G.T.MONTELIONE                             
REMARK   1  TITL   1H, 13C AND 15N ASSIGNMENTS FOR THE ARCHAEGLOBUS FULGIDIS    
REMARK   1  TITL 2 PROTEIN AF2095.                                              
REMARK   1  REF    J.BIOMOL.NMR                  V.  30   107 2004              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   1  PMID   15452442                                                     
REMARK   1  DOI    10.1023/B:JNMR.0000042947.19593.80                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.2, AUTOSTRUCTURE 2.0B                      
REMARK   3   AUTHORS     : DELAGLIO (NMRPIPE), HUANG, MONTELIONE                
REMARK   3                 (AUTOSTRUCTURE)                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1RZW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-JAN-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000021192.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 20 MM MES, 100 MM NACL, 5 MM       
REMARK 210                                   CACL2, 10 MM DTT, 0.02% NAN3       
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20 MM MES, 100 MM NACL, 5 MM       
REMARK 210                                   CACL2, 10 MM DTT, 0.02% NAN3, 5%   
REMARK 210                                   D2O PH 6.5                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; HNHA; TRIPLE-    
REMARK 210                                   RESONANCE EXPERIMENTS FOR          
REMARK 210                                   BACKBONE/SIDECHAIN ASSIGNMENTS     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XPLOR-NIH 2.9.1, PIPP 4.3.5,       
REMARK 210                                   AUTOASSIGN 1.11.1                  
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING MOLECULAR DYNAMICS       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HG   SER A    35    HH12  ARG A    40              1.28            
REMARK 500   O    VAL A    24     H    ALA A    28              1.54            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASP A  12       60.48     86.17                                   
REMARK 500    SER A  37      -85.27    -47.51                                   
REMARK 500    LYS A  42      -72.03    -67.63                                   
REMARK 500    ASP A  45      -34.05    -39.10                                   
REMARK 500    ASP A  80       90.80    -54.20                                   
REMARK 500    THR A  84       62.44   -166.65                                   
REMARK 500    GLU A  85      -76.77   -139.03                                   
REMARK 500    PRO A  88      170.78    -57.98                                   
REMARK 500    HIS A 119      -82.03    -80.25                                   
REMARK 500    HIS A 121       40.01   -176.52                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: GR4   RELATED DB: TARGETDB                               
DBREF  1RZW A    1   115  UNP    O28185   PTH_ARCFU        1    115             
SEQADV 1RZW LEU A  116  UNP  O28185              EXPRESSION TAG                 
SEQADV 1RZW GLU A  117  UNP  O28185              EXPRESSION TAG                 
SEQADV 1RZW HIS A  118  UNP  O28185              EXPRESSION TAG                 
SEQADV 1RZW HIS A  119  UNP  O28185              EXPRESSION TAG                 
SEQADV 1RZW HIS A  120  UNP  O28185              EXPRESSION TAG                 
SEQADV 1RZW HIS A  121  UNP  O28185              EXPRESSION TAG                 
SEQADV 1RZW HIS A  122  UNP  O28185              EXPRESSION TAG                 
SEQADV 1RZW HIS A  123  UNP  O28185              EXPRESSION TAG                 
SEQRES   1 A  123  MET THR LEU LYS GLN VAL ILE VAL VAL ARG ASP ASP LEU          
SEQRES   2 A  123  LYS LEU SER ARG GLY LYS LEU ALA VAL GLN VAL ALA HIS          
SEQRES   3 A  123  ALA ALA ILE ILE GLY TYR LEU LYS SER ASP SER SER LEU          
SEQRES   4 A  123  ARG ARG LYS TRP LEU ASP GLU GLY GLN LYS LYS VAL VAL          
SEQRES   5 A  123  LEU LYS VAL LYS SER LEU GLU GLU LEU LEU GLY ILE LYS          
SEQRES   6 A  123  HIS LYS ALA GLU SER LEU GLY LEU VAL THR GLY LEU VAL          
SEQRES   7 A  123  GLN ASP ALA GLY LEU THR GLU VAL PRO PRO GLY THR ILE          
SEQRES   8 A  123  THR ALA VAL VAL ILE GLY PRO ASP GLU GLU ARG LYS ILE          
SEQRES   9 A  123  ASP LYS VAL THR GLY ASN LEU PRO LEU LEU LYS LEU GLU          
SEQRES  10 A  123  HIS HIS HIS HIS HIS HIS                                      
HELIX    1   1 GLY A   18  SER A   37  1                                  20    
HELIX    2   2 SER A   38  TRP A   43  1                                   6    
HELIX    3   3 LEU A   44  GLY A   47  5                                   4    
HELIX    4   4 SER A   57  LEU A   71  1                                  15    
HELIX    5   5 GLU A  100  GLY A  109  1                                  10    
SHEET    1   A 4 LYS A  50  LYS A  54  0                                        
SHEET    2   A 4 LYS A   4  ARG A  10  1  N  VAL A   9   O  LEU A  53           
SHEET    3   A 4 THR A  92  ASP A  99 -1  O  ASP A  99   N  LYS A   4           
SHEET    4   A 4 THR A  75  VAL A  78 -1  N  GLY A  76   O  VAL A  95           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   MET A   1       3.758  21.277   0.750  1.00  2.28           N  
ATOM      2  CA  MET A   1       2.461  21.208   0.021  1.00  1.68           C  
ATOM      3  C   MET A   1       1.650  20.019   0.538  1.00  1.30           C  
ATOM      4  O   MET A   1       1.622  19.744   1.721  1.00  1.45           O  
ATOM      5  CB  MET A   1       2.723  21.043  -1.478  1.00  2.40           C  
ATOM      6  CG  MET A   1       3.634  22.175  -1.960  1.00  3.04           C  
ATOM      7  SD  MET A   1       3.234  22.589  -3.678  1.00  4.19           S  
ATOM      8  CE  MET A   1       4.200  21.281  -4.470  1.00  4.96           C  
ATOM      9  H1  MET A   1       4.282  20.390   0.613  1.00  2.72           H  
ATOM     10  H2  MET A   1       3.577  21.421   1.765  1.00  2.69           H  
ATOM     11  H3  MET A   1       4.321  22.070   0.382  1.00  2.62           H  
ATOM     12  HA  MET A   1       1.906  22.120   0.190  1.00  1.90           H  
ATOM     13  HB2 MET A   1       3.202  20.091  -1.657  1.00  2.81           H  
ATOM     14  HB3 MET A   1       1.787  21.083  -2.015  1.00  2.90           H  
ATOM     15  HG2 MET A   1       3.489  23.044  -1.337  1.00  3.24           H  
ATOM     16  HG3 MET A   1       4.664  21.856  -1.899  1.00  3.30           H  
ATOM     17  HE1 MET A   1       3.794  21.080  -5.452  1.00  5.21           H  
ATOM     18  HE2 MET A   1       4.153  20.384  -3.873  1.00  5.26           H  
ATOM     19  HE3 MET A   1       5.230  21.599  -4.558  1.00  5.32           H  
ATOM     20  N   THR A   2       0.988  19.310  -0.336  1.00  1.11           N  
ATOM     21  CA  THR A   2       0.182  18.143   0.117  1.00  1.01           C  
ATOM     22  C   THR A   2       1.050  16.882   0.099  1.00  0.74           C  
ATOM     23  O   THR A   2       1.117  16.174  -0.886  1.00  0.88           O  
ATOM     24  CB  THR A   2      -1.021  17.964  -0.814  1.00  1.40           C  
ATOM     25  OG1 THR A   2      -1.518  16.641  -0.695  1.00  2.20           O  
ATOM     26  CG2 THR A   2      -0.597  18.230  -2.259  1.00  1.33           C  
ATOM     27  H   THR A   2       1.021  19.546  -1.286  1.00  1.29           H  
ATOM     28  HA  THR A   2      -0.169  18.319   1.122  1.00  1.18           H  
ATOM     29  HB  THR A   2      -1.794  18.664  -0.538  1.00  1.89           H  
ATOM     30  HG1 THR A   2      -1.133  16.248   0.091  1.00  2.70           H  
ATOM     31 HG21 THR A   2      -0.527  19.294  -2.423  1.00  1.78           H  
ATOM     32 HG22 THR A   2      -1.330  17.810  -2.931  1.00  1.71           H  
ATOM     33 HG23 THR A   2       0.364  17.773  -2.443  1.00  1.69           H  
ATOM     34  N   LEU A   3       1.710  16.601   1.194  1.00  0.55           N  
ATOM     35  CA  LEU A   3       2.578  15.391   1.280  1.00  0.31           C  
ATOM     36  C   LEU A   3       1.884  14.350   2.150  1.00  0.27           C  
ATOM     37  O   LEU A   3       1.313  14.678   3.172  1.00  0.30           O  
ATOM     38  CB  LEU A   3       3.911  15.767   1.927  1.00  0.36           C  
ATOM     39  CG  LEU A   3       4.758  16.599   0.952  1.00  0.37           C  
ATOM     40  CD1 LEU A   3       4.149  17.994   0.749  1.00  0.43           C  
ATOM     41  CD2 LEU A   3       6.174  16.744   1.516  1.00  0.40           C  
ATOM     42  H   LEU A   3       1.628  17.189   1.973  1.00  0.73           H  
ATOM     43  HA  LEU A   3       2.753  14.983   0.297  1.00  0.36           H  
ATOM     44  HB2 LEU A   3       3.725  16.330   2.828  1.00  0.51           H  
ATOM     45  HB3 LEU A   3       4.444  14.867   2.180  1.00  0.42           H  
ATOM     46  HG  LEU A   3       4.805  16.092   0.000  1.00  0.47           H  
ATOM     47 HD11 LEU A   3       3.422  17.954  -0.047  1.00  1.13           H  
ATOM     48 HD12 LEU A   3       4.932  18.689   0.482  1.00  1.09           H  
ATOM     49 HD13 LEU A   3       3.671  18.327   1.657  1.00  1.13           H  
ATOM     50 HD21 LEU A   3       6.590  15.764   1.698  1.00  1.01           H  
ATOM     51 HD22 LEU A   3       6.138  17.298   2.442  1.00  1.17           H  
ATOM     52 HD23 LEU A   3       6.792  17.271   0.804  1.00  1.07           H  
ATOM     53  N   LYS A   4       1.915  13.103   1.761  1.00  0.23           N  
ATOM     54  CA  LYS A   4       1.232  12.063   2.597  1.00  0.22           C  
ATOM     55  C   LYS A   4       1.971  10.728   2.480  1.00  0.20           C  
ATOM     56  O   LYS A   4       2.319  10.303   1.400  1.00  0.19           O  
ATOM     57  CB  LYS A   4      -0.235  11.933   2.127  1.00  0.24           C  
ATOM     58  CG  LYS A   4      -0.963  10.770   2.823  1.00  0.25           C  
ATOM     59  CD  LYS A   4      -1.038  11.012   4.334  1.00  0.26           C  
ATOM     60  CE  LYS A   4      -2.432  10.646   4.851  1.00  0.42           C  
ATOM     61  NZ  LYS A   4      -2.772   9.259   4.437  1.00  1.37           N  
ATOM     62  H   LYS A   4       2.374  12.854   0.923  1.00  0.25           H  
ATOM     63  HA  LYS A   4       1.253  12.381   3.626  1.00  0.25           H  
ATOM     64  HB2 LYS A   4      -0.756  12.851   2.347  1.00  0.27           H  
ATOM     65  HB3 LYS A   4      -0.254  11.769   1.065  1.00  0.26           H  
ATOM     66  HG2 LYS A   4      -1.965  10.695   2.426  1.00  0.28           H  
ATOM     67  HG3 LYS A   4      -0.444   9.846   2.629  1.00  0.26           H  
ATOM     68  HD2 LYS A   4      -0.301  10.399   4.827  1.00  0.35           H  
ATOM     69  HD3 LYS A   4      -0.845  12.051   4.549  1.00  0.40           H  
ATOM     70  HE2 LYS A   4      -2.444  10.712   5.929  1.00  1.19           H  
ATOM     71  HE3 LYS A   4      -3.157  11.332   4.440  1.00  1.15           H  
ATOM     72  HZ1 LYS A   4      -3.728   9.022   4.770  1.00  1.91           H  
ATOM     73  HZ2 LYS A   4      -2.085   8.595   4.850  1.00  1.94           H  
ATOM     74  HZ3 LYS A   4      -2.742   9.188   3.400  1.00  1.96           H  
ATOM     75  N   GLN A   5       2.206  10.065   3.596  1.00  0.20           N  
ATOM     76  CA  GLN A   5       2.919   8.750   3.561  1.00  0.21           C  
ATOM     77  C   GLN A   5       1.945   7.641   3.908  1.00  0.21           C  
ATOM     78  O   GLN A   5       1.366   7.644   4.979  1.00  0.24           O  
ATOM     79  CB  GLN A   5       4.024   8.734   4.621  1.00  0.25           C  
ATOM     80  CG  GLN A   5       5.045   7.606   4.344  1.00  0.35           C  
ATOM     81  CD  GLN A   5       4.706   6.376   5.171  1.00  1.10           C  
ATOM     82  OE1 GLN A   5       3.588   6.210   5.619  1.00  1.86           O  
ATOM     83  NE2 GLN A   5       5.636   5.492   5.387  1.00  1.70           N  
ATOM     84  H   GLN A   5       1.910  10.434   4.459  1.00  0.21           H  
ATOM     85  HA  GLN A   5       3.329   8.587   2.582  1.00  0.22           H  
ATOM     86  HB2 GLN A   5       4.520   9.688   4.637  1.00  0.29           H  
ATOM     87  HB3 GLN A   5       3.573   8.564   5.588  1.00  0.28           H  
ATOM     88  HG2 GLN A   5       5.049   7.330   3.303  1.00  1.14           H  
ATOM     89  HG3 GLN A   5       6.021   7.944   4.619  1.00  1.14           H  
ATOM     90 HE21 GLN A   5       6.536   5.628   5.023  1.00  1.72           H  
ATOM     91 HE22 GLN A   5       5.432   4.687   5.899  1.00  2.44           H  
ATOM     92  N   VAL A   6       1.763   6.682   3.039  1.00  0.20           N  
ATOM     93  CA  VAL A   6       0.827   5.577   3.378  1.00  0.22           C  
ATOM     94  C   VAL A   6       1.264   4.265   2.769  1.00  0.21           C  
ATOM     95  O   VAL A   6       1.582   4.183   1.597  1.00  0.23           O  
ATOM     96  CB  VAL A   6      -0.589   5.886   2.893  1.00  0.26           C  
ATOM     97  CG1 VAL A   6      -1.428   4.607   2.955  1.00  0.54           C  
ATOM     98  CG2 VAL A   6      -1.228   6.932   3.798  1.00  0.54           C  
ATOM     99  H   VAL A   6       2.253   6.680   2.185  1.00  0.19           H  
ATOM    100  HA  VAL A   6       0.806   5.453   4.439  1.00  0.23           H  
ATOM    101  HB  VAL A   6      -0.553   6.245   1.880  1.00  0.33           H  
ATOM    102 HG11 VAL A   6      -2.476   4.861   2.994  1.00  1.15           H  
ATOM    103 HG12 VAL A   6      -1.161   4.044   3.836  1.00  1.18           H  
ATOM    104 HG13 VAL A   6      -1.236   4.013   2.079  1.00  1.22           H  
ATOM    105 HG21 VAL A   6      -0.648   7.836   3.773  1.00  1.09           H  
ATOM    106 HG22 VAL A   6      -1.260   6.556   4.807  1.00  1.17           H  
ATOM    107 HG23 VAL A   6      -2.231   7.137   3.457  1.00  1.16           H  
ATOM    108  N   ILE A   7       1.201   3.226   3.554  1.00  0.21           N  
ATOM    109  CA  ILE A   7       1.521   1.871   3.029  1.00  0.22           C  
ATOM    110  C   ILE A   7       0.185   1.156   2.891  1.00  0.22           C  
ATOM    111  O   ILE A   7      -0.526   0.976   3.859  1.00  0.25           O  
ATOM    112  CB  ILE A   7       2.436   1.105   3.998  1.00  0.24           C  
ATOM    113  CG1 ILE A   7       3.699   1.932   4.261  1.00  0.26           C  
ATOM    114  CG2 ILE A   7       2.857  -0.233   3.372  1.00  0.29           C  
ATOM    115  CD1 ILE A   7       3.482   2.933   5.401  1.00  0.27           C  
ATOM    116  H   ILE A   7       0.885   3.338   4.485  1.00  0.23           H  
ATOM    117  HA  ILE A   7       1.992   1.948   2.063  1.00  0.22           H  
ATOM    118  HB  ILE A   7       1.915   0.912   4.922  1.00  0.26           H  
ATOM    119 HG12 ILE A   7       4.507   1.267   4.523  1.00  0.35           H  
ATOM    120 HG13 ILE A   7       3.963   2.471   3.362  1.00  0.33           H  
ATOM    121 HG21 ILE A   7       3.141  -0.920   4.155  1.00  1.04           H  
ATOM    122 HG22 ILE A   7       3.699  -0.073   2.716  1.00  1.04           H  
ATOM    123 HG23 ILE A   7       2.038  -0.652   2.808  1.00  1.10           H  
ATOM    124 HD11 ILE A   7       2.431   3.048   5.607  1.00  1.08           H  
ATOM    125 HD12 ILE A   7       3.890   3.885   5.112  1.00  1.07           H  
ATOM    126 HD13 ILE A   7       3.988   2.579   6.286  1.00  1.00           H  
ATOM    127  N   VAL A   8      -0.175   0.769   1.698  1.00  0.21           N  
ATOM    128  CA  VAL A   8      -1.485   0.093   1.506  1.00  0.23           C  
ATOM    129  C   VAL A   8      -1.268  -1.415   1.556  1.00  0.24           C  
ATOM    130  O   VAL A   8      -0.266  -1.912   1.083  1.00  0.24           O  
ATOM    131  CB  VAL A   8      -2.107   0.480   0.155  1.00  0.25           C  
ATOM    132  CG1 VAL A   8      -3.609   0.677   0.338  1.00  0.57           C  
ATOM    133  CG2 VAL A   8      -1.503   1.785  -0.376  1.00  0.66           C  
ATOM    134  H   VAL A   8       0.409   0.940   0.929  1.00  0.21           H  
ATOM    135  HA  VAL A   8      -2.153   0.385   2.296  1.00  0.25           H  
ATOM    136  HB  VAL A   8      -1.939  -0.315  -0.556  1.00  0.46           H  
ATOM    137 HG11 VAL A   8      -3.791   1.626   0.823  1.00  1.32           H  
ATOM    138 HG12 VAL A   8      -4.002  -0.119   0.947  1.00  1.23           H  
ATOM    139 HG13 VAL A   8      -4.094   0.669  -0.627  1.00  1.13           H  
ATOM    140 HG21 VAL A   8      -1.941   2.015  -1.337  1.00  1.30           H  
ATOM    141 HG22 VAL A   8      -0.438   1.682  -0.488  1.00  1.24           H  
ATOM    142 HG23 VAL A   8      -1.717   2.584   0.310  1.00  1.27           H  
ATOM    143  N   VAL A   9      -2.194  -2.139   2.141  1.00  0.26           N  
ATOM    144  CA  VAL A   9      -2.046  -3.619   2.242  1.00  0.28           C  
ATOM    145  C   VAL A   9      -3.257  -4.307   1.638  1.00  0.26           C  
ATOM    146  O   VAL A   9      -4.378  -4.113   2.053  1.00  0.25           O  
ATOM    147  CB  VAL A   9      -1.907  -4.025   3.710  1.00  0.32           C  
ATOM    148  CG1 VAL A   9      -0.680  -3.338   4.315  1.00  0.37           C  
ATOM    149  CG2 VAL A   9      -3.160  -3.604   4.479  1.00  0.35           C  
ATOM    150  H   VAL A   9      -2.985  -1.704   2.519  1.00  0.27           H  
ATOM    151  HA  VAL A   9      -1.181  -3.938   1.711  1.00  0.31           H  
ATOM    152  HB  VAL A   9      -1.785  -5.097   3.775  1.00  0.36           H  
ATOM    153 HG11 VAL A   9      -0.264  -3.964   5.090  1.00  1.06           H  
ATOM    154 HG12 VAL A   9      -0.970  -2.388   4.737  1.00  1.10           H  
ATOM    155 HG13 VAL A   9       0.061  -3.179   3.546  1.00  1.10           H  
ATOM    156 HG21 VAL A   9      -3.545  -2.684   4.065  1.00  1.08           H  
ATOM    157 HG22 VAL A   9      -2.910  -3.455   5.519  1.00  1.06           H  
ATOM    158 HG23 VAL A   9      -3.909  -4.377   4.396  1.00  1.02           H  
ATOM    159  N   ARG A  10      -3.035  -5.141   0.674  1.00  0.28           N  
ATOM    160  CA  ARG A  10      -4.171  -5.862   0.068  1.00  0.29           C  
ATOM    161  C   ARG A  10      -4.400  -7.108   0.889  1.00  0.28           C  
ATOM    162  O   ARG A  10      -3.754  -8.116   0.679  1.00  0.30           O  
ATOM    163  CB  ARG A  10      -3.820  -6.274  -1.346  1.00  0.36           C  
ATOM    164  CG  ARG A  10      -5.040  -6.898  -2.020  1.00  0.45           C  
ATOM    165  CD  ARG A  10      -4.678  -7.409  -3.412  1.00  1.25           C  
ATOM    166  NE  ARG A  10      -5.929  -7.812  -4.115  1.00  1.78           N  
ATOM    167  CZ  ARG A  10      -5.881  -8.652  -5.112  1.00  2.45           C  
ATOM    168  NH1 ARG A  10      -4.734  -9.127  -5.514  1.00  2.90           N  
ATOM    169  NH2 ARG A  10      -6.984  -9.015  -5.709  1.00  3.23           N  
ATOM    170  H   ARG A  10      -2.121  -5.308   0.363  1.00  0.31           H  
ATOM    171  HA  ARG A  10      -5.055  -5.243   0.072  1.00  0.31           H  
ATOM    172  HB2 ARG A  10      -3.485  -5.415  -1.906  1.00  0.55           H  
ATOM    173  HB3 ARG A  10      -3.044  -6.997  -1.293  1.00  0.52           H  
ATOM    174  HG2 ARG A  10      -5.390  -7.727  -1.427  1.00  1.01           H  
ATOM    175  HG3 ARG A  10      -5.814  -6.158  -2.103  1.00  1.27           H  
ATOM    176  HD2 ARG A  10      -4.183  -6.628  -3.967  1.00  1.97           H  
ATOM    177  HD3 ARG A  10      -4.022  -8.264  -3.323  1.00  1.89           H  
ATOM    178  HE  ARG A  10      -6.791  -7.451  -3.822  1.00  2.22           H  
ATOM    179 HH11 ARG A  10      -3.890  -8.848  -5.058  1.00  2.78           H  
ATOM    180 HH12 ARG A  10      -4.700  -9.770  -6.279  1.00  3.69           H  
ATOM    181 HH21 ARG A  10      -7.863  -8.649  -5.402  1.00  3.47           H  
ATOM    182 HH22 ARG A  10      -6.951  -9.659  -6.474  1.00  3.84           H  
ATOM    183  N   ASP A  11      -5.311  -7.024   1.812  1.00  0.37           N  
ATOM    184  CA  ASP A  11      -5.637  -8.168   2.695  1.00  0.45           C  
ATOM    185  C   ASP A  11      -6.818  -8.933   2.105  1.00  0.50           C  
ATOM    186  O   ASP A  11      -7.512  -8.437   1.241  1.00  0.51           O  
ATOM    187  CB  ASP A  11      -6.003  -7.653   4.089  1.00  0.59           C  
ATOM    188  CG  ASP A  11      -5.874  -8.792   5.103  1.00  1.40           C  
ATOM    189  OD1 ASP A  11      -6.784  -9.600   5.176  1.00  2.17           O  
ATOM    190  OD2 ASP A  11      -4.865  -8.837   5.787  1.00  2.07           O  
ATOM    191  H   ASP A  11      -5.791  -6.182   1.929  1.00  0.44           H  
ATOM    192  HA  ASP A  11      -4.781  -8.823   2.765  1.00  0.42           H  
ATOM    193  HB2 ASP A  11      -5.336  -6.849   4.363  1.00  1.20           H  
ATOM    194  HB3 ASP A  11      -7.020  -7.292   4.084  1.00  1.02           H  
ATOM    195  N   ASP A  12      -7.013 -10.142   2.555  1.00  0.58           N  
ATOM    196  CA  ASP A  12      -8.124 -11.010   2.038  1.00  0.67           C  
ATOM    197  C   ASP A  12      -7.638 -11.745   0.792  1.00  0.63           C  
ATOM    198  O   ASP A  12      -8.169 -11.626  -0.295  1.00  0.73           O  
ATOM    199  CB  ASP A  12      -9.371 -10.174   1.713  1.00  0.75           C  
ATOM    200  CG  ASP A  12     -10.623 -11.032   1.904  1.00  1.53           C  
ATOM    201  OD1 ASP A  12     -10.526 -12.235   1.724  1.00  2.26           O  
ATOM    202  OD2 ASP A  12     -11.657 -10.472   2.228  1.00  2.29           O  
ATOM    203  H   ASP A  12      -6.397 -10.498   3.231  1.00  0.60           H  
ATOM    204  HA  ASP A  12      -8.375 -11.740   2.795  1.00  0.74           H  
ATOM    205  HB2 ASP A  12      -9.414  -9.322   2.376  1.00  1.18           H  
ATOM    206  HB3 ASP A  12      -9.324  -9.833   0.691  1.00  1.41           H  
ATOM    207  N   LEU A  13      -6.617 -12.518   0.991  1.00  0.60           N  
ATOM    208  CA  LEU A  13      -5.999 -13.328  -0.085  1.00  0.60           C  
ATOM    209  C   LEU A  13      -6.605 -14.733  -0.034  1.00  0.67           C  
ATOM    210  O   LEU A  13      -6.308 -15.503   0.854  1.00  0.64           O  
ATOM    211  CB  LEU A  13      -4.483 -13.383   0.140  1.00  0.59           C  
ATOM    212  CG  LEU A  13      -3.790 -14.087  -1.032  1.00  1.14           C  
ATOM    213  CD1 LEU A  13      -3.532 -13.092  -2.162  1.00  1.99           C  
ATOM    214  CD2 LEU A  13      -2.455 -14.662  -0.546  1.00  1.95           C  
ATOM    215  H   LEU A  13      -6.242 -12.575   1.890  1.00  0.65           H  
ATOM    216  HA  LEU A  13      -6.215 -12.879  -1.041  1.00  0.67           H  
ATOM    217  HB2 LEU A  13      -4.100 -12.375   0.228  1.00  1.24           H  
ATOM    218  HB3 LEU A  13      -4.277 -13.921   1.050  1.00  1.25           H  
ATOM    219  HG  LEU A  13      -4.413 -14.884  -1.400  1.00  1.90           H  
ATOM    220 HD11 LEU A  13      -4.236 -12.277  -2.105  1.00  2.51           H  
ATOM    221 HD12 LEU A  13      -3.636 -13.592  -3.112  1.00  2.52           H  
ATOM    222 HD13 LEU A  13      -2.536 -12.708  -2.070  1.00  2.46           H  
ATOM    223 HD21 LEU A  13      -1.933 -15.115  -1.376  1.00  2.41           H  
ATOM    224 HD22 LEU A  13      -2.638 -15.407   0.215  1.00  2.46           H  
ATOM    225 HD23 LEU A  13      -1.850 -13.868  -0.132  1.00  2.44           H  
ATOM    226  N   LYS A  14      -7.494 -15.041  -0.945  1.00  0.84           N  
ATOM    227  CA  LYS A  14      -8.175 -16.375  -0.935  1.00  0.96           C  
ATOM    228  C   LYS A  14      -7.164 -17.481  -0.600  1.00  0.81           C  
ATOM    229  O   LYS A  14      -7.529 -18.548  -0.150  1.00  0.94           O  
ATOM    230  CB  LYS A  14      -8.745 -16.653  -2.330  1.00  1.17           C  
ATOM    231  CG  LYS A  14      -9.594 -15.460  -2.796  1.00  1.86           C  
ATOM    232  CD  LYS A  14     -10.296 -15.785  -4.125  1.00  2.44           C  
ATOM    233  CE  LYS A  14      -9.356 -15.500  -5.304  1.00  3.27           C  
ATOM    234  NZ  LYS A  14      -9.171 -14.029  -5.452  1.00  3.78           N  
ATOM    235  H   LYS A  14      -7.742 -14.377  -1.620  1.00  0.93           H  
ATOM    236  HA  LYS A  14      -8.973 -16.375  -0.209  1.00  1.15           H  
ATOM    237  HB2 LYS A  14      -7.930 -16.813  -3.018  1.00  1.51           H  
ATOM    238  HB3 LYS A  14      -9.360 -17.539  -2.289  1.00  1.34           H  
ATOM    239  HG2 LYS A  14     -10.337 -15.235  -2.045  1.00  2.24           H  
ATOM    240  HG3 LYS A  14      -8.956 -14.600  -2.935  1.00  2.43           H  
ATOM    241  HD2 LYS A  14     -10.583 -16.826  -4.140  1.00  2.72           H  
ATOM    242  HD3 LYS A  14     -11.178 -15.171  -4.220  1.00  2.73           H  
ATOM    243  HE2 LYS A  14      -8.399 -15.966  -5.131  1.00  3.56           H  
ATOM    244  HE3 LYS A  14      -9.788 -15.899  -6.210  1.00  3.75           H  
ATOM    245  HZ1 LYS A  14      -9.220 -13.773  -6.459  1.00  4.04           H  
ATOM    246  HZ2 LYS A  14      -8.242 -13.757  -5.069  1.00  4.05           H  
ATOM    247  HZ3 LYS A  14      -9.920 -13.530  -4.933  1.00  4.13           H  
ATOM    248  N   LEU A  15      -5.898 -17.226  -0.785  1.00  0.73           N  
ATOM    249  CA  LEU A  15      -4.873 -18.254  -0.442  1.00  0.86           C  
ATOM    250  C   LEU A  15      -4.551 -18.147   1.053  1.00  0.71           C  
ATOM    251  O   LEU A  15      -4.860 -17.164   1.694  1.00  1.24           O  
ATOM    252  CB  LEU A  15      -3.610 -18.038  -1.277  1.00  1.52           C  
ATOM    253  CG  LEU A  15      -3.829 -18.621  -2.675  1.00  2.02           C  
ATOM    254  CD1 LEU A  15      -3.023 -17.824  -3.702  1.00  2.59           C  
ATOM    255  CD2 LEU A  15      -3.364 -20.079  -2.691  1.00  2.68           C  
ATOM    256  H   LEU A  15      -5.619 -16.351  -1.128  1.00  0.78           H  
ATOM    257  HA  LEU A  15      -5.275 -19.236  -0.647  1.00  1.07           H  
ATOM    258  HB2 LEU A  15      -3.401 -16.983  -1.350  1.00  1.97           H  
ATOM    259  HB3 LEU A  15      -2.777 -18.539  -0.807  1.00  1.86           H  
ATOM    260  HG  LEU A  15      -4.879 -18.573  -2.925  1.00  2.50           H  
ATOM    261 HD11 LEU A  15      -2.116 -17.464  -3.244  1.00  2.95           H  
ATOM    262 HD12 LEU A  15      -3.610 -16.986  -4.048  1.00  2.97           H  
ATOM    263 HD13 LEU A  15      -2.777 -18.462  -4.538  1.00  3.06           H  
ATOM    264 HD21 LEU A  15      -3.657 -20.540  -3.623  1.00  2.93           H  
ATOM    265 HD22 LEU A  15      -3.817 -20.611  -1.868  1.00  3.08           H  
ATOM    266 HD23 LEU A  15      -2.289 -20.114  -2.595  1.00  3.21           H  
ATOM    267  N   SER A  16      -3.970 -19.162   1.625  1.00  0.95           N  
ATOM    268  CA  SER A  16      -3.676 -19.127   3.089  1.00  1.13           C  
ATOM    269  C   SER A  16      -2.969 -17.822   3.479  1.00  0.83           C  
ATOM    270  O   SER A  16      -1.882 -17.534   3.041  1.00  1.16           O  
ATOM    271  CB  SER A  16      -2.777 -20.310   3.446  1.00  1.89           C  
ATOM    272  OG  SER A  16      -3.574 -21.475   3.610  1.00  2.64           O  
ATOM    273  H   SER A  16      -3.752 -19.961   1.100  1.00  1.44           H  
ATOM    274  HA  SER A  16      -4.602 -19.209   3.638  1.00  1.25           H  
ATOM    275  HB2 SER A  16      -2.067 -20.477   2.653  1.00  2.09           H  
ATOM    276  HB3 SER A  16      -2.244 -20.093   4.362  1.00  2.26           H  
ATOM    277  HG  SER A  16      -4.347 -21.387   3.048  1.00  2.96           H  
ATOM    278  N   ARG A  17      -3.598 -17.044   4.319  1.00  0.62           N  
ATOM    279  CA  ARG A  17      -2.998 -15.756   4.795  1.00  0.65           C  
ATOM    280  C   ARG A  17      -2.109 -15.997   6.023  1.00  0.69           C  
ATOM    281  O   ARG A  17      -1.737 -15.066   6.708  1.00  0.83           O  
ATOM    282  CB  ARG A  17      -4.109 -14.786   5.199  1.00  1.03           C  
ATOM    283  CG  ARG A  17      -4.689 -14.093   3.965  1.00  1.46           C  
ATOM    284  CD  ARG A  17      -5.881 -13.225   4.384  1.00  1.51           C  
ATOM    285  NE  ARG A  17      -5.610 -12.601   5.710  1.00  2.14           N  
ATOM    286  CZ  ARG A  17      -6.602 -12.204   6.460  1.00  2.56           C  
ATOM    287  NH1 ARG A  17      -7.831 -12.328   6.039  1.00  2.69           N  
ATOM    288  NH2 ARG A  17      -6.363 -11.678   7.630  1.00  3.44           N  
ATOM    289  H   ARG A  17      -4.475 -17.317   4.659  1.00  0.84           H  
ATOM    290  HA  ARG A  17      -2.410 -15.318   4.003  1.00  0.86           H  
ATOM    291  HB2 ARG A  17      -4.893 -15.331   5.704  1.00  1.58           H  
ATOM    292  HB3 ARG A  17      -3.700 -14.044   5.867  1.00  1.68           H  
ATOM    293  HG2 ARG A  17      -3.930 -13.470   3.512  1.00  2.12           H  
ATOM    294  HG3 ARG A  17      -5.018 -14.835   3.254  1.00  2.08           H  
ATOM    295  HD2 ARG A  17      -6.035 -12.447   3.654  1.00  1.83           H  
ATOM    296  HD3 ARG A  17      -6.767 -13.838   4.448  1.00  1.81           H  
ATOM    297  HE  ARG A  17      -4.688 -12.497   6.023  1.00  2.72           H  
ATOM    298 HH11 ARG A  17      -8.015 -12.727   5.141  1.00  2.51           H  
ATOM    299 HH12 ARG A  17      -8.589 -12.025   6.616  1.00  3.36           H  
ATOM    300 HH21 ARG A  17      -5.422 -11.579   7.952  1.00  3.88           H  
ATOM    301 HH22 ARG A  17      -7.123 -11.375   8.206  1.00  3.91           H  
ATOM    302  N   GLY A  18      -1.807 -17.224   6.348  1.00  0.80           N  
ATOM    303  CA  GLY A  18      -0.999 -17.478   7.573  1.00  1.03           C  
ATOM    304  C   GLY A  18       0.462 -17.148   7.320  1.00  0.76           C  
ATOM    305  O   GLY A  18       0.974 -16.145   7.775  1.00  0.76           O  
ATOM    306  H   GLY A  18      -2.121 -17.974   5.807  1.00  0.84           H  
ATOM    307  HA2 GLY A  18      -1.371 -16.863   8.379  1.00  1.26           H  
ATOM    308  HA3 GLY A  18      -1.085 -18.519   7.848  1.00  1.31           H  
ATOM    309  N   LYS A  19       1.138 -17.990   6.608  1.00  0.76           N  
ATOM    310  CA  LYS A  19       2.569 -17.742   6.332  1.00  0.75           C  
ATOM    311  C   LYS A  19       2.723 -16.561   5.369  1.00  0.59           C  
ATOM    312  O   LYS A  19       3.677 -15.813   5.444  1.00  0.64           O  
ATOM    313  CB  LYS A  19       3.178 -19.015   5.713  1.00  1.07           C  
ATOM    314  CG  LYS A  19       4.231 -18.643   4.664  1.00  0.99           C  
ATOM    315  CD  LYS A  19       5.063 -19.868   4.291  1.00  1.59           C  
ATOM    316  CE  LYS A  19       6.067 -19.493   3.189  1.00  1.87           C  
ATOM    317  NZ  LYS A  19       6.365 -18.033   3.226  1.00  2.63           N  
ATOM    318  H   LYS A  19       0.704 -18.797   6.259  1.00  0.92           H  
ATOM    319  HA  LYS A  19       3.078 -17.518   7.256  1.00  0.82           H  
ATOM    320  HB2 LYS A  19       3.641 -19.604   6.491  1.00  1.63           H  
ATOM    321  HB3 LYS A  19       2.397 -19.594   5.243  1.00  1.50           H  
ATOM    322  HG2 LYS A  19       3.737 -18.277   3.771  1.00  1.34           H  
ATOM    323  HG3 LYS A  19       4.879 -17.886   5.071  1.00  1.20           H  
ATOM    324  HD2 LYS A  19       5.598 -20.218   5.162  1.00  2.10           H  
ATOM    325  HD3 LYS A  19       4.412 -20.648   3.929  1.00  2.16           H  
ATOM    326  HE2 LYS A  19       6.981 -20.041   3.338  1.00  2.23           H  
ATOM    327  HE3 LYS A  19       5.649 -19.744   2.228  1.00  2.13           H  
ATOM    328  HZ1 LYS A  19       6.505 -17.732   4.211  1.00  3.08           H  
ATOM    329  HZ2 LYS A  19       5.570 -17.506   2.810  1.00  3.05           H  
ATOM    330  HZ3 LYS A  19       7.230 -17.842   2.682  1.00  2.98           H  
ATOM    331  N   LEU A  20       1.828 -16.408   4.444  1.00  0.55           N  
ATOM    332  CA  LEU A  20       1.979 -15.303   3.469  1.00  0.52           C  
ATOM    333  C   LEU A  20       1.966 -13.976   4.221  1.00  0.48           C  
ATOM    334  O   LEU A  20       2.739 -13.084   3.936  1.00  0.58           O  
ATOM    335  CB  LEU A  20       0.833 -15.348   2.444  1.00  0.56           C  
ATOM    336  CG  LEU A  20       0.997 -16.489   1.399  1.00  0.82           C  
ATOM    337  CD1 LEU A  20       2.364 -16.408   0.681  1.00  1.56           C  
ATOM    338  CD2 LEU A  20       0.776 -17.886   2.036  1.00  1.67           C  
ATOM    339  H   LEU A  20       1.078 -17.021   4.380  1.00  0.63           H  
ATOM    340  HA  LEU A  20       2.926 -15.398   2.974  1.00  0.61           H  
ATOM    341  HB2 LEU A  20      -0.099 -15.490   2.970  1.00  0.69           H  
ATOM    342  HB3 LEU A  20       0.796 -14.402   1.924  1.00  0.75           H  
ATOM    343  HG  LEU A  20       0.229 -16.343   0.657  1.00  1.07           H  
ATOM    344 HD11 LEU A  20       3.129 -16.927   1.237  1.00  2.02           H  
ATOM    345 HD12 LEU A  20       2.650 -15.377   0.586  1.00  2.12           H  
ATOM    346 HD13 LEU A  20       2.277 -16.846  -0.303  1.00  2.06           H  
ATOM    347 HD21 LEU A  20       0.425 -17.776   3.036  1.00  2.17           H  
ATOM    348 HD22 LEU A  20       1.686 -18.460   2.043  1.00  2.17           H  
ATOM    349 HD23 LEU A  20       0.032 -18.417   1.461  1.00  2.19           H  
ATOM    350  N   ALA A  21       1.121 -13.847   5.196  1.00  0.43           N  
ATOM    351  CA  ALA A  21       1.092 -12.584   5.978  1.00  0.48           C  
ATOM    352  C   ALA A  21       2.414 -12.458   6.740  1.00  0.48           C  
ATOM    353  O   ALA A  21       2.934 -11.377   6.931  1.00  0.52           O  
ATOM    354  CB  ALA A  21      -0.073 -12.617   6.970  1.00  0.57           C  
ATOM    355  H   ALA A  21       0.521 -14.584   5.424  1.00  0.43           H  
ATOM    356  HA  ALA A  21       0.977 -11.745   5.308  1.00  0.51           H  
ATOM    357  HB1 ALA A  21      -0.031 -11.743   7.603  1.00  1.08           H  
ATOM    358  HB2 ALA A  21      -0.003 -13.507   7.578  1.00  1.21           H  
ATOM    359  HB3 ALA A  21      -1.007 -12.624   6.428  1.00  1.11           H  
ATOM    360  N   VAL A  22       2.958 -13.564   7.177  1.00  0.50           N  
ATOM    361  CA  VAL A  22       4.245 -13.520   7.928  1.00  0.56           C  
ATOM    362  C   VAL A  22       5.375 -13.039   7.014  1.00  0.51           C  
ATOM    363  O   VAL A  22       6.087 -12.111   7.341  1.00  0.54           O  
ATOM    364  CB  VAL A  22       4.577 -14.916   8.453  1.00  0.64           C  
ATOM    365  CG1 VAL A  22       6.026 -14.947   8.940  1.00  0.73           C  
ATOM    366  CG2 VAL A  22       3.644 -15.256   9.618  1.00  0.72           C  
ATOM    367  H   VAL A  22       2.519 -14.423   7.010  1.00  0.50           H  
ATOM    368  HA  VAL A  22       4.147 -12.840   8.762  1.00  0.62           H  
ATOM    369  HB  VAL A  22       4.448 -15.640   7.663  1.00  0.61           H  
ATOM    370 HG11 VAL A  22       6.134 -15.702   9.704  1.00  1.34           H  
ATOM    371 HG12 VAL A  22       6.291 -13.982   9.346  1.00  1.23           H  
ATOM    372 HG13 VAL A  22       6.679 -15.179   8.110  1.00  1.21           H  
ATOM    373 HG21 VAL A  22       3.801 -14.552  10.422  1.00  1.29           H  
ATOM    374 HG22 VAL A  22       3.854 -16.255   9.968  1.00  1.21           H  
ATOM    375 HG23 VAL A  22       2.618 -15.199   9.285  1.00  1.25           H  
ATOM    376  N   GLN A  23       5.556 -13.656   5.873  1.00  0.47           N  
ATOM    377  CA  GLN A  23       6.652 -13.207   4.969  1.00  0.47           C  
ATOM    378  C   GLN A  23       6.427 -11.750   4.563  1.00  0.42           C  
ATOM    379  O   GLN A  23       7.342 -10.951   4.546  1.00  0.42           O  
ATOM    380  CB  GLN A  23       6.672 -14.092   3.717  1.00  0.52           C  
ATOM    381  CG  GLN A  23       7.605 -13.492   2.651  1.00  0.77           C  
ATOM    382  CD  GLN A  23       8.946 -13.101   3.280  1.00  0.68           C  
ATOM    383  OE1 GLN A  23       9.709 -13.953   3.690  1.00  1.65           O  
ATOM    384  NE2 GLN A  23       9.268 -11.836   3.374  1.00  0.55           N  
ATOM    385  H   GLN A  23       4.982 -14.415   5.614  1.00  0.47           H  
ATOM    386  HA  GLN A  23       7.594 -13.295   5.488  1.00  0.52           H  
ATOM    387  HB2 GLN A  23       7.018 -15.080   3.984  1.00  0.61           H  
ATOM    388  HB3 GLN A  23       5.670 -14.162   3.316  1.00  0.53           H  
ATOM    389  HG2 GLN A  23       7.775 -14.225   1.876  1.00  1.43           H  
ATOM    390  HG3 GLN A  23       7.144 -12.618   2.216  1.00  1.31           H  
ATOM    391 HE21 GLN A  23       8.653 -11.147   3.044  1.00  1.05           H  
ATOM    392 HE22 GLN A  23      10.124 -11.575   3.776  1.00  0.86           H  
ATOM    393  N   VAL A  24       5.220 -11.400   4.227  1.00  0.40           N  
ATOM    394  CA  VAL A  24       4.939  -9.998   3.812  1.00  0.40           C  
ATOM    395  C   VAL A  24       5.210  -9.045   4.973  1.00  0.37           C  
ATOM    396  O   VAL A  24       5.758  -7.976   4.788  1.00  0.37           O  
ATOM    397  CB  VAL A  24       3.477  -9.886   3.384  1.00  0.45           C  
ATOM    398  CG1 VAL A  24       3.123  -8.412   3.129  1.00  0.53           C  
ATOM    399  CG2 VAL A  24       3.267 -10.706   2.101  1.00  0.54           C  
ATOM    400  H   VAL A  24       4.496 -12.061   4.241  1.00  0.41           H  
ATOM    401  HA  VAL A  24       5.578  -9.734   2.983  1.00  0.42           H  
ATOM    402  HB  VAL A  24       2.846 -10.278   4.171  1.00  0.44           H  
ATOM    403 HG11 VAL A  24       3.869  -7.968   2.487  1.00  1.13           H  
ATOM    404 HG12 VAL A  24       3.088  -7.876   4.066  1.00  1.24           H  
ATOM    405 HG13 VAL A  24       2.161  -8.348   2.657  1.00  1.06           H  
ATOM    406 HG21 VAL A  24       2.975 -10.053   1.293  1.00  1.19           H  
ATOM    407 HG22 VAL A  24       2.496 -11.440   2.267  1.00  1.19           H  
ATOM    408 HG23 VAL A  24       4.185 -11.211   1.839  1.00  1.10           H  
ATOM    409  N   ALA A  25       4.834  -9.407   6.166  1.00  0.39           N  
ATOM    410  CA  ALA A  25       5.083  -8.490   7.306  1.00  0.43           C  
ATOM    411  C   ALA A  25       6.581  -8.224   7.377  1.00  0.40           C  
ATOM    412  O   ALA A  25       7.017  -7.102   7.540  1.00  0.43           O  
ATOM    413  CB  ALA A  25       4.607  -9.138   8.607  1.00  0.49           C  
ATOM    414  H   ALA A  25       4.389 -10.268   6.308  1.00  0.41           H  
ATOM    415  HA  ALA A  25       4.557  -7.558   7.144  1.00  0.46           H  
ATOM    416  HB1 ALA A  25       4.494 -10.202   8.459  1.00  1.18           H  
ATOM    417  HB2 ALA A  25       3.657  -8.712   8.895  1.00  1.15           H  
ATOM    418  HB3 ALA A  25       5.333  -8.959   9.386  1.00  1.05           H  
ATOM    419  N   HIS A  26       7.377  -9.241   7.219  1.00  0.41           N  
ATOM    420  CA  HIS A  26       8.845  -9.025   7.243  1.00  0.44           C  
ATOM    421  C   HIS A  26       9.220  -8.158   6.044  1.00  0.38           C  
ATOM    422  O   HIS A  26       9.911  -7.171   6.172  1.00  0.41           O  
ATOM    423  CB  HIS A  26       9.572 -10.368   7.157  1.00  0.50           C  
ATOM    424  CG  HIS A  26       9.535 -11.044   8.499  1.00  1.03           C  
ATOM    425  ND1 HIS A  26       9.796 -10.361   9.676  1.00  1.87           N  
ATOM    426  CD2 HIS A  26       9.279 -12.342   8.867  1.00  1.54           C  
ATOM    427  CE1 HIS A  26       9.692 -11.241  10.688  1.00  2.42           C  
ATOM    428  NE2 HIS A  26       9.378 -12.464  10.250  1.00  2.22           N  
ATOM    429  H   HIS A  26       7.010 -10.136   7.059  1.00  0.42           H  
ATOM    430  HA  HIS A  26       9.121  -8.518   8.156  1.00  0.49           H  
ATOM    431  HB2 HIS A  26       9.085 -10.994   6.424  1.00  0.75           H  
ATOM    432  HB3 HIS A  26      10.598 -10.204   6.864  1.00  0.94           H  
ATOM    433  HD1 HIS A  26      10.016  -9.409   9.757  1.00  2.24           H  
ATOM    434  HD2 HIS A  26       9.038 -13.145   8.187  1.00  1.82           H  
ATOM    435  HE1 HIS A  26       9.844 -10.991  11.727  1.00  3.16           H  
ATOM    436  N   ALA A  27       8.749  -8.518   4.877  1.00  0.33           N  
ATOM    437  CA  ALA A  27       9.064  -7.716   3.661  1.00  0.31           C  
ATOM    438  C   ALA A  27       8.490  -6.309   3.814  1.00  0.29           C  
ATOM    439  O   ALA A  27       9.058  -5.343   3.344  1.00  0.29           O  
ATOM    440  CB  ALA A  27       8.443  -8.385   2.433  1.00  0.33           C  
ATOM    441  H   ALA A  27       8.182  -9.314   4.804  1.00  0.34           H  
ATOM    442  HA  ALA A  27      10.135  -7.657   3.535  1.00  0.35           H  
ATOM    443  HB1 ALA A  27       9.137  -8.335   1.606  1.00  1.13           H  
ATOM    444  HB2 ALA A  27       7.530  -7.872   2.167  1.00  1.02           H  
ATOM    445  HB3 ALA A  27       8.223  -9.418   2.657  1.00  1.03           H  
ATOM    446  N   ALA A  28       7.370  -6.180   4.471  1.00  0.30           N  
ATOM    447  CA  ALA A  28       6.778  -4.828   4.648  1.00  0.32           C  
ATOM    448  C   ALA A  28       7.800  -3.941   5.356  1.00  0.32           C  
ATOM    449  O   ALA A  28       7.936  -2.769   5.063  1.00  0.32           O  
ATOM    450  CB  ALA A  28       5.506  -4.928   5.495  1.00  0.38           C  
ATOM    451  H   ALA A  28       6.924  -6.967   4.847  1.00  0.32           H  
ATOM    452  HA  ALA A  28       6.538  -4.408   3.684  1.00  0.32           H  
ATOM    453  HB1 ALA A  28       4.706  -5.335   4.894  1.00  1.01           H  
ATOM    454  HB2 ALA A  28       5.229  -3.945   5.846  1.00  1.09           H  
ATOM    455  HB3 ALA A  28       5.686  -5.575   6.340  1.00  1.06           H  
ATOM    456  N   ILE A  29       8.532  -4.502   6.279  1.00  0.34           N  
ATOM    457  CA  ILE A  29       9.563  -3.707   7.004  1.00  0.38           C  
ATOM    458  C   ILE A  29      10.728  -3.423   6.055  1.00  0.34           C  
ATOM    459  O   ILE A  29      11.192  -2.305   5.944  1.00  0.35           O  
ATOM    460  CB  ILE A  29      10.065  -4.501   8.215  1.00  0.45           C  
ATOM    461  CG1 ILE A  29       8.867  -4.841   9.120  1.00  0.49           C  
ATOM    462  CG2 ILE A  29      11.094  -3.656   8.985  1.00  0.51           C  
ATOM    463  CD1 ILE A  29       9.266  -5.878  10.182  1.00  1.31           C  
ATOM    464  H   ILE A  29       8.409  -5.451   6.485  1.00  0.35           H  
ATOM    465  HA  ILE A  29       9.132  -2.775   7.336  1.00  0.40           H  
ATOM    466  HB  ILE A  29      10.534  -5.411   7.871  1.00  0.48           H  
ATOM    467 HG12 ILE A  29       8.516  -3.944   9.607  1.00  1.03           H  
ATOM    468 HG13 ILE A  29       8.071  -5.245   8.516  1.00  0.96           H  
ATOM    469 HG21 ILE A  29      11.201  -2.695   8.508  1.00  1.13           H  
ATOM    470 HG22 ILE A  29      12.047  -4.163   8.984  1.00  1.08           H  
ATOM    471 HG23 ILE A  29      10.769  -3.511  10.003  1.00  1.19           H  
ATOM    472 HD11 ILE A  29       9.826  -5.400  10.970  1.00  1.80           H  
ATOM    473 HD12 ILE A  29       9.870  -6.650   9.729  1.00  1.95           H  
ATOM    474 HD13 ILE A  29       8.374  -6.323  10.598  1.00  1.87           H  
ATOM    475  N   ILE A  30      11.202  -4.425   5.363  1.00  0.34           N  
ATOM    476  CA  ILE A  30      12.331  -4.200   4.419  1.00  0.36           C  
ATOM    477  C   ILE A  30      11.874  -3.198   3.368  1.00  0.32           C  
ATOM    478  O   ILE A  30      12.598  -2.301   2.984  1.00  0.37           O  
ATOM    479  CB  ILE A  30      12.713  -5.520   3.727  1.00  0.41           C  
ATOM    480  CG1 ILE A  30      12.920  -6.642   4.764  1.00  0.52           C  
ATOM    481  CG2 ILE A  30      13.995  -5.321   2.905  1.00  0.51           C  
ATOM    482  CD1 ILE A  30      13.644  -6.121   6.009  1.00  0.72           C  
ATOM    483  H   ILE A  30      10.812  -5.319   5.461  1.00  0.35           H  
ATOM    484  HA  ILE A  30      13.178  -3.795   4.949  1.00  0.40           H  
ATOM    485  HB  ILE A  30      11.911  -5.806   3.058  1.00  0.47           H  
ATOM    486 HG12 ILE A  30      11.960  -7.032   5.054  1.00  0.86           H  
ATOM    487 HG13 ILE A  30      13.501  -7.438   4.322  1.00  1.01           H  
ATOM    488 HG21 ILE A  30      14.837  -5.759   3.418  1.00  1.09           H  
ATOM    489 HG22 ILE A  30      14.174  -4.266   2.765  1.00  1.17           H  
ATOM    490 HG23 ILE A  30      13.878  -5.794   1.942  1.00  1.16           H  
ATOM    491 HD11 ILE A  30      14.510  -5.550   5.717  1.00  1.30           H  
ATOM    492 HD12 ILE A  30      13.955  -6.959   6.614  1.00  1.27           H  
ATOM    493 HD13 ILE A  30      12.975  -5.497   6.583  1.00  1.32           H  
ATOM    494  N   GLY A  31      10.667  -3.339   2.911  1.00  0.28           N  
ATOM    495  CA  GLY A  31      10.143  -2.388   1.893  1.00  0.30           C  
ATOM    496  C   GLY A  31      10.008  -1.008   2.535  1.00  0.29           C  
ATOM    497  O   GLY A  31      10.406   0.004   1.982  1.00  0.32           O  
ATOM    498  H   GLY A  31      10.100  -4.066   3.250  1.00  0.26           H  
ATOM    499  HA2 GLY A  31      10.826  -2.341   1.058  1.00  0.34           H  
ATOM    500  HA3 GLY A  31       9.175  -2.722   1.555  1.00  0.32           H  
ATOM    501  N   TYR A  32       9.456  -0.971   3.713  1.00  0.27           N  
ATOM    502  CA  TYR A  32       9.288   0.317   4.426  1.00  0.30           C  
ATOM    503  C   TYR A  32      10.664   0.923   4.688  1.00  0.29           C  
ATOM    504  O   TYR A  32      10.909   2.064   4.370  1.00  0.31           O  
ATOM    505  CB  TYR A  32       8.571   0.045   5.753  1.00  0.35           C  
ATOM    506  CG  TYR A  32       8.398   1.317   6.545  1.00  0.43           C  
ATOM    507  CD1 TYR A  32       9.441   1.791   7.349  1.00  0.52           C  
ATOM    508  CD2 TYR A  32       7.183   2.005   6.500  1.00  0.67           C  
ATOM    509  CE1 TYR A  32       9.267   2.956   8.106  1.00  0.63           C  
ATOM    510  CE2 TYR A  32       7.011   3.170   7.254  1.00  0.80           C  
ATOM    511  CZ  TYR A  32       8.051   3.645   8.057  1.00  0.71           C  
ATOM    512  OH  TYR A  32       7.877   4.794   8.801  1.00  0.86           O  
ATOM    513  H   TYR A  32       9.157  -1.800   4.133  1.00  0.27           H  
ATOM    514  HA  TYR A  32       8.700   0.993   3.827  1.00  0.36           H  
ATOM    515  HB2 TYR A  32       7.596  -0.376   5.550  1.00  0.39           H  
ATOM    516  HB3 TYR A  32       9.147  -0.657   6.331  1.00  0.37           H  
ATOM    517  HD1 TYR A  32      10.381   1.260   7.384  1.00  0.65           H  
ATOM    518  HD2 TYR A  32       6.378   1.639   5.881  1.00  0.84           H  
ATOM    519  HE1 TYR A  32      10.070   3.320   8.729  1.00  0.78           H  
ATOM    520  HE2 TYR A  32       6.074   3.698   7.220  1.00  1.04           H  
ATOM    521  HH  TYR A  32       6.937   4.986   8.835  1.00  1.34           H  
ATOM    522  N   LEU A  33      11.569   0.156   5.239  1.00  0.30           N  
ATOM    523  CA  LEU A  33      12.939   0.688   5.514  1.00  0.34           C  
ATOM    524  C   LEU A  33      13.613   1.113   4.213  1.00  0.34           C  
ATOM    525  O   LEU A  33      14.376   2.058   4.183  1.00  0.39           O  
ATOM    526  CB  LEU A  33      13.786  -0.392   6.198  1.00  0.38           C  
ATOM    527  CG  LEU A  33      13.313  -0.595   7.645  1.00  0.78           C  
ATOM    528  CD1 LEU A  33      14.047  -1.789   8.255  1.00  1.12           C  
ATOM    529  CD2 LEU A  33      13.603   0.657   8.491  1.00  1.14           C  
ATOM    530  H   LEU A  33      11.349  -0.773   5.466  1.00  0.30           H  
ATOM    531  HA  LEU A  33      12.863   1.541   6.164  1.00  0.38           H  
ATOM    532  HB2 LEU A  33      13.677  -1.321   5.655  1.00  0.62           H  
ATOM    533  HB3 LEU A  33      14.824  -0.098   6.191  1.00  0.69           H  
ATOM    534  HG  LEU A  33      12.250  -0.790   7.646  1.00  0.96           H  
ATOM    535 HD11 LEU A  33      13.678  -1.968   9.254  1.00  1.60           H  
ATOM    536 HD12 LEU A  33      15.106  -1.579   8.294  1.00  1.62           H  
ATOM    537 HD13 LEU A  33      13.876  -2.665   7.646  1.00  1.52           H  
ATOM    538 HD21 LEU A  33      13.833   0.360   9.503  1.00  1.57           H  
ATOM    539 HD22 LEU A  33      12.733   1.297   8.495  1.00  1.60           H  
ATOM    540 HD23 LEU A  33      14.441   1.197   8.077  1.00  1.67           H  
ATOM    541  N   LYS A  34      13.348   0.434   3.135  1.00  0.34           N  
ATOM    542  CA  LYS A  34      13.990   0.826   1.854  1.00  0.40           C  
ATOM    543  C   LYS A  34      13.662   2.285   1.544  1.00  0.36           C  
ATOM    544  O   LYS A  34      14.530   3.063   1.203  1.00  0.40           O  
ATOM    545  CB  LYS A  34      13.473  -0.066   0.727  1.00  0.48           C  
ATOM    546  CG  LYS A  34      14.108   0.364  -0.597  1.00  0.56           C  
ATOM    547  CD  LYS A  34      13.781  -0.666  -1.678  1.00  0.90           C  
ATOM    548  CE  LYS A  34      12.263  -0.792  -1.826  1.00  0.86           C  
ATOM    549  NZ  LYS A  34      11.939  -1.324  -3.179  1.00  1.70           N  
ATOM    550  H   LYS A  34      12.731  -0.327   3.169  1.00  0.32           H  
ATOM    551  HA  LYS A  34      15.061   0.710   1.939  1.00  0.46           H  
ATOM    552  HB2 LYS A  34      13.731  -1.094   0.935  1.00  0.61           H  
ATOM    553  HB3 LYS A  34      12.400   0.029   0.657  1.00  0.63           H  
ATOM    554  HG2 LYS A  34      13.716   1.328  -0.888  1.00  0.75           H  
ATOM    555  HG3 LYS A  34      15.179   0.431  -0.478  1.00  0.89           H  
ATOM    556  HD2 LYS A  34      14.209  -0.347  -2.618  1.00  1.60           H  
ATOM    557  HD3 LYS A  34      14.196  -1.624  -1.401  1.00  1.43           H  
ATOM    558  HE2 LYS A  34      11.883  -1.468  -1.074  1.00  1.40           H  
ATOM    559  HE3 LYS A  34      11.807   0.179  -1.701  1.00  1.35           H  
ATOM    560  HZ1 LYS A  34      10.909  -1.317  -3.318  1.00  2.18           H  
ATOM    561  HZ2 LYS A  34      12.295  -2.298  -3.263  1.00  2.27           H  
ATOM    562  HZ3 LYS A  34      12.388  -0.727  -3.902  1.00  2.14           H  
ATOM    563  N   SER A  35      12.420   2.671   1.660  1.00  0.31           N  
ATOM    564  CA  SER A  35      12.064   4.090   1.369  1.00  0.29           C  
ATOM    565  C   SER A  35      12.191   4.938   2.639  1.00  0.28           C  
ATOM    566  O   SER A  35      12.631   6.076   2.607  1.00  0.24           O  
ATOM    567  CB  SER A  35      10.619   4.159   0.865  1.00  0.31           C  
ATOM    568  OG  SER A  35      10.426   5.382   0.168  1.00  0.38           O  
ATOM    569  H   SER A  35      11.725   2.031   1.939  1.00  0.30           H  
ATOM    570  HA  SER A  35      12.728   4.479   0.612  1.00  0.30           H  
ATOM    571  HB2 SER A  35      10.422   3.336   0.199  1.00  0.34           H  
ATOM    572  HB3 SER A  35       9.942   4.104   1.708  1.00  0.33           H  
ATOM    573  HG  SER A  35       9.552   5.714   0.386  1.00  0.73           H  
ATOM    574  N   ASP A  36      11.774   4.406   3.752  1.00  0.38           N  
ATOM    575  CA  ASP A  36      11.822   5.197   5.014  1.00  0.41           C  
ATOM    576  C   ASP A  36      13.241   5.568   5.416  1.00  0.41           C  
ATOM    577  O   ASP A  36      13.438   6.417   6.263  1.00  0.51           O  
ATOM    578  CB  ASP A  36      11.169   4.435   6.166  1.00  0.59           C  
ATOM    579  CG  ASP A  36      11.583   5.057   7.506  1.00  1.50           C  
ATOM    580  OD1 ASP A  36      12.724   4.869   7.894  1.00  2.25           O  
ATOM    581  OD2 ASP A  36      10.751   5.693   8.129  1.00  2.23           O  
ATOM    582  H   ASP A  36      11.397   3.505   3.747  1.00  0.46           H  
ATOM    583  HA  ASP A  36      11.273   6.083   4.847  1.00  0.39           H  
ATOM    584  HB2 ASP A  36      10.098   4.483   6.061  1.00  0.98           H  
ATOM    585  HB3 ASP A  36      11.490   3.418   6.144  1.00  1.32           H  
ATOM    586  N   SER A  37      14.231   4.937   4.863  1.00  0.42           N  
ATOM    587  CA  SER A  37      15.617   5.267   5.285  1.00  0.48           C  
ATOM    588  C   SER A  37      15.824   6.784   5.308  1.00  0.41           C  
ATOM    589  O   SER A  37      15.678   7.414   6.337  1.00  0.44           O  
ATOM    590  CB  SER A  37      16.611   4.622   4.317  1.00  0.53           C  
ATOM    591  OG  SER A  37      17.934   4.831   4.792  1.00  1.40           O  
ATOM    592  H   SER A  37      14.066   4.236   4.199  1.00  0.48           H  
ATOM    593  HA  SER A  37      15.779   4.879   6.274  1.00  0.59           H  
ATOM    594  HB2 SER A  37      16.420   3.564   4.256  1.00  1.22           H  
ATOM    595  HB3 SER A  37      16.495   5.061   3.336  1.00  1.12           H  
ATOM    596  HG  SER A  37      18.503   4.177   4.379  1.00  1.86           H  
ATOM    597  N   SER A  38      16.157   7.373   4.196  1.00  0.35           N  
ATOM    598  CA  SER A  38      16.369   8.848   4.160  1.00  0.33           C  
ATOM    599  C   SER A  38      15.125   9.569   3.643  1.00  0.25           C  
ATOM    600  O   SER A  38      14.981  10.768   3.809  1.00  0.28           O  
ATOM    601  CB  SER A  38      17.541   9.163   3.235  1.00  0.39           C  
ATOM    602  OG  SER A  38      18.025  10.469   3.518  1.00  1.26           O  
ATOM    603  H   SER A  38      16.261   6.847   3.379  1.00  0.34           H  
ATOM    604  HA  SER A  38      16.600   9.207   5.152  1.00  0.38           H  
ATOM    605  HB2 SER A  38      18.330   8.449   3.396  1.00  0.88           H  
ATOM    606  HB3 SER A  38      17.209   9.105   2.207  1.00  1.07           H  
ATOM    607  HG  SER A  38      18.468  10.798   2.732  1.00  1.79           H  
ATOM    608  N   LEU A  39      14.239   8.881   2.971  1.00  0.19           N  
ATOM    609  CA  LEU A  39      13.071   9.603   2.412  1.00  0.17           C  
ATOM    610  C   LEU A  39      12.121  10.028   3.526  1.00  0.19           C  
ATOM    611  O   LEU A  39      11.627  11.138   3.531  1.00  0.22           O  
ATOM    612  CB  LEU A  39      12.341   8.704   1.401  1.00  0.16           C  
ATOM    613  CG  LEU A  39      11.988   9.491   0.123  1.00  0.18           C  
ATOM    614  CD1 LEU A  39      13.179   9.465  -0.833  1.00  0.25           C  
ATOM    615  CD2 LEU A  39      10.785   8.837  -0.560  1.00  0.20           C  
ATOM    616  H   LEU A  39      14.357   7.914   2.809  1.00  0.21           H  
ATOM    617  HA  LEU A  39      13.434  10.484   1.913  1.00  0.21           H  
ATOM    618  HB2 LEU A  39      12.982   7.875   1.138  1.00  0.18           H  
ATOM    619  HB3 LEU A  39      11.434   8.324   1.849  1.00  0.17           H  
ATOM    620  HG  LEU A  39      11.750  10.518   0.360  1.00  0.18           H  
ATOM    621 HD11 LEU A  39      13.055  10.233  -1.582  1.00  1.01           H  
ATOM    622 HD12 LEU A  39      13.233   8.499  -1.313  1.00  1.03           H  
ATOM    623 HD13 LEU A  39      14.088   9.645  -0.280  1.00  1.04           H  
ATOM    624 HD21 LEU A  39       9.940   8.834   0.111  1.00  1.03           H  
ATOM    625 HD22 LEU A  39      11.031   7.822  -0.827  1.00  1.03           H  
ATOM    626 HD23 LEU A  39      10.534   9.397  -1.449  1.00  1.02           H  
ATOM    627  N   ARG A  40      11.842   9.173   4.462  1.00  0.21           N  
ATOM    628  CA  ARG A  40      10.901   9.575   5.548  1.00  0.25           C  
ATOM    629  C   ARG A  40      11.521  10.681   6.377  1.00  0.25           C  
ATOM    630  O   ARG A  40      10.868  11.629   6.771  1.00  0.27           O  
ATOM    631  CB  ARG A  40      10.652   8.393   6.469  1.00  0.36           C  
ATOM    632  CG  ARG A  40       9.334   7.684   6.125  1.00  1.29           C  
ATOM    633  CD  ARG A  40       9.081   7.524   4.617  1.00  2.41           C  
ATOM    634  NE  ARG A  40       8.612   6.137   4.348  1.00  3.20           N  
ATOM    635  CZ  ARG A  40       8.431   5.735   3.121  1.00  4.04           C  
ATOM    636  NH1 ARG A  40       8.802   6.488   2.125  1.00  4.43           N  
ATOM    637  NH2 ARG A  40       7.903   4.566   2.892  1.00  4.79           N  
ATOM    638  H   ARG A  40      12.239   8.270   4.450  1.00  0.22           H  
ATOM    639  HA  ARG A  40       9.966   9.913   5.117  1.00  0.27           H  
ATOM    640  HB2 ARG A  40      11.474   7.711   6.405  1.00  0.87           H  
ATOM    641  HB3 ARG A  40      10.592   8.757   7.484  1.00  1.08           H  
ATOM    642  HG2 ARG A  40       9.329   6.714   6.578  1.00  1.58           H  
ATOM    643  HG3 ARG A  40       8.537   8.263   6.537  1.00  1.65           H  
ATOM    644  HD2 ARG A  40       8.309   8.206   4.340  1.00  2.70           H  
ATOM    645  HD3 ARG A  40       9.959   7.735   4.034  1.00  2.76           H  
ATOM    646  HE  ARG A  40       8.391   5.543   5.094  1.00  3.37           H  
ATOM    647 HH11 ARG A  40       9.228   7.375   2.301  1.00  4.05           H  
ATOM    648 HH12 ARG A  40       8.661   6.180   1.184  1.00  5.27           H  
ATOM    649 HH21 ARG A  40       7.637   3.977   3.656  1.00  4.81           H  
ATOM    650 HH22 ARG A  40       7.759   4.261   1.952  1.00  5.49           H  
ATOM    651  N   ARG A  41      12.781  10.561   6.653  1.00  0.26           N  
ATOM    652  CA  ARG A  41      13.447  11.591   7.472  1.00  0.29           C  
ATOM    653  C   ARG A  41      13.343  12.906   6.750  1.00  0.28           C  
ATOM    654  O   ARG A  41      13.416  13.962   7.345  1.00  0.31           O  
ATOM    655  CB  ARG A  41      14.923  11.231   7.644  1.00  0.33           C  
ATOM    656  CG  ARG A  41      15.284  11.096   9.125  1.00  1.03           C  
ATOM    657  CD  ARG A  41      15.290  12.468   9.809  1.00  1.60           C  
ATOM    658  NE  ARG A  41      16.010  12.361  11.110  1.00  2.51           N  
ATOM    659  CZ  ARG A  41      15.454  11.747  12.119  1.00  3.24           C  
ATOM    660  NH1 ARG A  41      14.255  11.246  12.000  1.00  3.41           N  
ATOM    661  NH2 ARG A  41      16.097  11.638  13.250  1.00  4.19           N  
ATOM    662  H   ARG A  41      13.286   9.786   6.326  1.00  0.28           H  
ATOM    663  HA  ARG A  41      12.958  11.666   8.426  1.00  0.31           H  
ATOM    664  HB2 ARG A  41      15.115  10.292   7.147  1.00  0.72           H  
ATOM    665  HB3 ARG A  41      15.532  12.000   7.193  1.00  0.74           H  
ATOM    666  HG2 ARG A  41      14.565  10.457   9.610  1.00  1.69           H  
ATOM    667  HG3 ARG A  41      16.265  10.657   9.206  1.00  1.56           H  
ATOM    668  HD2 ARG A  41      15.792  13.189   9.181  1.00  1.90           H  
ATOM    669  HD3 ARG A  41      14.276  12.790   9.988  1.00  2.01           H  
ATOM    670  HE  ARG A  41      16.906  12.745  11.205  1.00  2.92           H  
ATOM    671 HH11 ARG A  41      13.760  11.332  11.136  1.00  3.02           H  
ATOM    672 HH12 ARG A  41      13.830  10.778  12.775  1.00  4.19           H  
ATOM    673 HH21 ARG A  41      17.015  12.024  13.342  1.00  4.46           H  
ATOM    674 HH22 ARG A  41      15.672  11.169  14.024  1.00  4.82           H  
ATOM    675  N   LYS A  42      13.174  12.863   5.469  1.00  0.25           N  
ATOM    676  CA  LYS A  42      13.070  14.139   4.744  1.00  0.26           C  
ATOM    677  C   LYS A  42      11.765  14.845   5.145  1.00  0.26           C  
ATOM    678  O   LYS A  42      11.785  15.837   5.847  1.00  0.30           O  
ATOM    679  CB  LYS A  42      13.093  13.884   3.236  1.00  0.26           C  
ATOM    680  CG  LYS A  42      13.393  15.192   2.499  1.00  0.35           C  
ATOM    681  CD  LYS A  42      13.047  15.039   1.012  1.00  0.42           C  
ATOM    682  CE  LYS A  42      13.943  13.976   0.364  1.00  1.12           C  
ATOM    683  NZ  LYS A  42      13.182  12.701   0.234  1.00  2.12           N  
ATOM    684  H   LYS A  42      13.114  11.996   4.993  1.00  0.25           H  
ATOM    685  HA  LYS A  42      13.911  14.759   5.018  1.00  0.30           H  
ATOM    686  HB2 LYS A  42      13.857  13.156   3.007  1.00  0.31           H  
ATOM    687  HB3 LYS A  42      12.136  13.510   2.921  1.00  0.24           H  
ATOM    688  HG2 LYS A  42      12.795  15.986   2.926  1.00  0.49           H  
ATOM    689  HG3 LYS A  42      14.439  15.437   2.604  1.00  0.57           H  
ATOM    690  HD2 LYS A  42      12.013  14.742   0.915  1.00  1.04           H  
ATOM    691  HD3 LYS A  42      13.196  15.984   0.511  1.00  0.98           H  
ATOM    692  HE2 LYS A  42      14.247  14.313  -0.616  1.00  1.65           H  
ATOM    693  HE3 LYS A  42      14.818  13.812   0.974  1.00  1.65           H  
ATOM    694  HZ1 LYS A  42      13.844  11.899   0.246  1.00  2.62           H  
ATOM    695  HZ2 LYS A  42      12.654  12.703  -0.663  1.00  2.60           H  
ATOM    696  HZ3 LYS A  42      12.518  12.610   1.028  1.00  2.59           H  
ATOM    697  N   TRP A  43      10.635  14.341   4.699  1.00  0.24           N  
ATOM    698  CA  TRP A  43       9.323  14.984   5.046  1.00  0.25           C  
ATOM    699  C   TRP A  43       8.606  14.263   6.195  1.00  0.25           C  
ATOM    700  O   TRP A  43       8.046  14.896   7.067  1.00  0.28           O  
ATOM    701  CB  TRP A  43       8.424  15.029   3.810  1.00  0.25           C  
ATOM    702  CG  TRP A  43       7.570  13.806   3.718  1.00  0.23           C  
ATOM    703  CD1 TRP A  43       6.265  13.725   4.068  1.00  0.24           C  
ATOM    704  CD2 TRP A  43       7.939  12.502   3.221  1.00  0.22           C  
ATOM    705  NE1 TRP A  43       5.812  12.439   3.803  1.00  0.23           N  
ATOM    706  CE2 TRP A  43       6.816  11.648   3.288  1.00  0.22           C  
ATOM    707  CE3 TRP A  43       9.133  11.983   2.725  1.00  0.22           C  
ATOM    708  CZ2 TRP A  43       6.890  10.324   2.868  1.00  0.23           C  
ATOM    709  CZ3 TRP A  43       9.202  10.656   2.312  1.00  0.22           C  
ATOM    710  CH2 TRP A  43       8.090   9.834   2.381  1.00  0.23           C  
ATOM    711  H   TRP A  43      10.651  13.536   4.143  1.00  0.22           H  
ATOM    712  HA  TRP A  43       9.510  16.001   5.356  1.00  0.28           H  
ATOM    713  HB2 TRP A  43       7.791  15.898   3.866  1.00  0.28           H  
ATOM    714  HB3 TRP A  43       9.045  15.094   2.930  1.00  0.26           H  
ATOM    715  HD1 TRP A  43       5.675  14.529   4.474  1.00  0.26           H  
ATOM    716  HE1 TRP A  43       4.899  12.112   3.958  1.00  0.24           H  
ATOM    717  HE3 TRP A  43      10.004  12.611   2.663  1.00  0.23           H  
ATOM    718  HZ2 TRP A  43       6.029   9.684   2.911  1.00  0.25           H  
ATOM    719  HZ3 TRP A  43      10.114  10.267   1.936  1.00  0.23           H  
ATOM    720  HH2 TRP A  43       8.166   8.812   2.070  1.00  0.25           H  
ATOM    721  N   LEU A  44       8.573  12.952   6.198  1.00  0.24           N  
ATOM    722  CA  LEU A  44       7.835  12.248   7.292  1.00  0.26           C  
ATOM    723  C   LEU A  44       8.397  12.663   8.647  1.00  0.30           C  
ATOM    724  O   LEU A  44       7.821  12.354   9.672  1.00  0.33           O  
ATOM    725  CB  LEU A  44       7.933  10.721   7.151  1.00  0.26           C  
ATOM    726  CG  LEU A  44       6.986  10.040   8.188  1.00  0.32           C  
ATOM    727  CD1 LEU A  44       6.044   8.990   7.558  1.00  0.56           C  
ATOM    728  CD2 LEU A  44       7.835   9.367   9.273  1.00  0.61           C  
ATOM    729  H   LEU A  44       9.002  12.441   5.478  1.00  0.23           H  
ATOM    730  HA  LEU A  44       6.798  12.548   7.236  1.00  0.27           H  
ATOM    731  HB2 LEU A  44       7.679  10.440   6.144  1.00  0.34           H  
ATOM    732  HB3 LEU A  44       8.947  10.418   7.355  1.00  0.32           H  
ATOM    733  HG  LEU A  44       6.375  10.788   8.655  1.00  0.44           H  
ATOM    734 HD11 LEU A  44       5.801   9.250   6.544  1.00  1.22           H  
ATOM    735 HD12 LEU A  44       5.136   8.958   8.129  1.00  1.22           H  
ATOM    736 HD13 LEU A  44       6.504   8.016   7.586  1.00  1.11           H  
ATOM    737 HD21 LEU A  44       8.508  10.094   9.702  1.00  1.31           H  
ATOM    738 HD22 LEU A  44       8.406   8.559   8.844  1.00  1.24           H  
ATOM    739 HD23 LEU A  44       7.188   8.979  10.045  1.00  1.16           H  
ATOM    740  N   ASP A  45       9.519  13.344   8.654  1.00  0.32           N  
ATOM    741  CA  ASP A  45      10.140  13.789   9.939  1.00  0.38           C  
ATOM    742  C   ASP A  45       9.051  14.243  10.914  1.00  0.38           C  
ATOM    743  O   ASP A  45       9.156  14.050  12.109  1.00  0.40           O  
ATOM    744  CB  ASP A  45      11.091  14.954   9.661  1.00  0.43           C  
ATOM    745  CG  ASP A  45      11.156  15.868  10.886  1.00  1.23           C  
ATOM    746  OD1 ASP A  45      11.667  15.428  11.903  1.00  2.01           O  
ATOM    747  OD2 ASP A  45      10.692  16.992  10.786  1.00  1.97           O  
ATOM    748  H   ASP A  45       9.959  13.561   7.805  1.00  0.32           H  
ATOM    749  HA  ASP A  45      10.693  12.970  10.374  1.00  0.42           H  
ATOM    750  HB2 ASP A  45      12.078  14.568   9.447  1.00  1.04           H  
ATOM    751  HB3 ASP A  45      10.733  15.517   8.812  1.00  1.12           H  
ATOM    752  N   GLU A  46       7.994  14.826  10.414  1.00  0.37           N  
ATOM    753  CA  GLU A  46       6.896  15.264  11.323  1.00  0.38           C  
ATOM    754  C   GLU A  46       6.223  14.022  11.922  1.00  0.36           C  
ATOM    755  O   GLU A  46       5.955  13.959  13.106  1.00  0.41           O  
ATOM    756  CB  GLU A  46       5.866  16.070  10.530  1.00  0.42           C  
ATOM    757  CG  GLU A  46       6.546  17.288   9.901  1.00  0.56           C  
ATOM    758  CD  GLU A  46       5.491  18.173   9.235  1.00  1.26           C  
ATOM    759  OE1 GLU A  46       4.335  18.065   9.608  1.00  2.01           O  
ATOM    760  OE2 GLU A  46       5.860  18.950   8.370  1.00  1.89           O  
ATOM    761  H   GLU A  46       7.916  14.961   9.444  1.00  0.37           H  
ATOM    762  HA  GLU A  46       7.304  15.874  12.116  1.00  0.43           H  
ATOM    763  HB2 GLU A  46       5.444  15.450   9.753  1.00  0.45           H  
ATOM    764  HB3 GLU A  46       5.081  16.401  11.193  1.00  0.47           H  
ATOM    765  HG2 GLU A  46       7.058  17.850  10.668  1.00  0.96           H  
ATOM    766  HG3 GLU A  46       7.257  16.959   9.159  1.00  0.99           H  
ATOM    767  N   GLY A  47       5.968  13.026  11.112  1.00  0.34           N  
ATOM    768  CA  GLY A  47       5.334  11.776  11.629  1.00  0.38           C  
ATOM    769  C   GLY A  47       3.853  12.013  11.947  1.00  0.40           C  
ATOM    770  O   GLY A  47       3.263  11.288  12.725  1.00  0.46           O  
ATOM    771  H   GLY A  47       6.207  13.096  10.165  1.00  0.33           H  
ATOM    772  HA2 GLY A  47       5.419  10.999  10.882  1.00  0.41           H  
ATOM    773  HA3 GLY A  47       5.843  11.463  12.528  1.00  0.42           H  
ATOM    774  N   GLN A  48       3.254  13.023  11.366  1.00  0.39           N  
ATOM    775  CA  GLN A  48       1.812  13.318  11.649  1.00  0.45           C  
ATOM    776  C   GLN A  48       0.914  12.866  10.488  1.00  0.43           C  
ATOM    777  O   GLN A  48      -0.296  12.915  10.596  1.00  0.60           O  
ATOM    778  CB  GLN A  48       1.646  14.825  11.851  1.00  0.51           C  
ATOM    779  CG  GLN A  48       2.051  15.560  10.571  1.00  0.61           C  
ATOM    780  CD  GLN A  48       2.078  17.066  10.836  1.00  1.07           C  
ATOM    781  OE1 GLN A  48       2.553  17.506  11.864  1.00  1.70           O  
ATOM    782  NE2 GLN A  48       1.582  17.881   9.946  1.00  1.81           N  
ATOM    783  H   GLN A  48       3.756  13.597  10.750  1.00  0.38           H  
ATOM    784  HA  GLN A  48       1.506  12.810  12.550  1.00  0.50           H  
ATOM    785  HB2 GLN A  48       0.614  15.045  12.082  1.00  0.62           H  
ATOM    786  HB3 GLN A  48       2.275  15.150  12.665  1.00  0.68           H  
ATOM    787  HG2 GLN A  48       3.033  15.229  10.263  1.00  1.05           H  
ATOM    788  HG3 GLN A  48       1.338  15.346   9.790  1.00  0.95           H  
ATOM    789 HE21 GLN A  48       1.197  17.526   9.117  1.00  2.29           H  
ATOM    790 HE22 GLN A  48       1.593  18.848  10.106  1.00  2.24           H  
ATOM    791  N   LYS A  49       1.494  12.444   9.385  1.00  0.32           N  
ATOM    792  CA  LYS A  49       0.679  12.000   8.201  1.00  0.31           C  
ATOM    793  C   LYS A  49       1.047  10.546   7.848  1.00  0.28           C  
ATOM    794  O   LYS A  49       1.071  10.143   6.701  1.00  0.34           O  
ATOM    795  CB  LYS A  49       0.877  12.940   6.959  1.00  0.37           C  
ATOM    796  CG  LYS A  49       2.105  13.896   7.044  1.00  0.71           C  
ATOM    797  CD  LYS A  49       3.217  13.443   6.080  1.00  0.78           C  
ATOM    798  CE  LYS A  49       3.800  12.094   6.508  1.00  1.01           C  
ATOM    799  NZ  LYS A  49       4.231  12.154   7.933  1.00  1.91           N  
ATOM    800  H   LYS A  49       2.472  12.428   9.331  1.00  0.36           H  
ATOM    801  HA  LYS A  49      -0.367  12.013   8.471  1.00  0.36           H  
ATOM    802  HB2 LYS A  49       0.969  12.346   6.070  1.00  0.54           H  
ATOM    803  HB3 LYS A  49      -0.014  13.546   6.860  1.00  0.58           H  
ATOM    804  HG2 LYS A  49       1.785  14.883   6.748  1.00  1.50           H  
ATOM    805  HG3 LYS A  49       2.499  13.957   8.034  1.00  1.44           H  
ATOM    806  HD2 LYS A  49       2.818  13.355   5.082  1.00  1.51           H  
ATOM    807  HD3 LYS A  49       4.004  14.179   6.083  1.00  1.57           H  
ATOM    808  HE2 LYS A  49       3.059  11.327   6.388  1.00  1.63           H  
ATOM    809  HE3 LYS A  49       4.654  11.864   5.888  1.00  1.50           H  
ATOM    810  HZ1 LYS A  49       4.015  13.088   8.326  1.00  2.40           H  
ATOM    811  HZ2 LYS A  49       5.252  11.988   7.986  1.00  2.39           H  
ATOM    812  HZ3 LYS A  49       3.730  11.425   8.478  1.00  2.40           H  
ATOM    813  N   LYS A  50       1.310   9.744   8.840  1.00  0.28           N  
ATOM    814  CA  LYS A  50       1.659   8.320   8.587  1.00  0.32           C  
ATOM    815  C   LYS A  50       0.416   7.456   8.823  1.00  0.33           C  
ATOM    816  O   LYS A  50      -0.086   7.389   9.928  1.00  0.39           O  
ATOM    817  CB  LYS A  50       2.751   7.919   9.572  1.00  0.45           C  
ATOM    818  CG  LYS A  50       3.507   6.690   9.057  1.00  0.73           C  
ATOM    819  CD  LYS A  50       2.552   5.493   8.958  1.00  0.69           C  
ATOM    820  CE  LYS A  50       3.352   4.188   8.988  1.00  1.15           C  
ATOM    821  NZ  LYS A  50       3.366   3.646  10.376  1.00  1.80           N  
ATOM    822  H   LYS A  50       1.262  10.073   9.759  1.00  0.34           H  
ATOM    823  HA  LYS A  50       2.022   8.200   7.575  1.00  0.33           H  
ATOM    824  HB2 LYS A  50       3.436   8.744   9.689  1.00  0.66           H  
ATOM    825  HB3 LYS A  50       2.303   7.694  10.522  1.00  0.75           H  
ATOM    826  HG2 LYS A  50       3.918   6.905   8.081  1.00  1.54           H  
ATOM    827  HG3 LYS A  50       4.309   6.453   9.740  1.00  1.44           H  
ATOM    828  HD2 LYS A  50       1.863   5.510   9.790  1.00  1.22           H  
ATOM    829  HD3 LYS A  50       2.001   5.549   8.031  1.00  1.41           H  
ATOM    830  HE2 LYS A  50       2.892   3.469   8.326  1.00  1.80           H  
ATOM    831  HE3 LYS A  50       4.363   4.377   8.665  1.00  1.68           H  
ATOM    832  HZ1 LYS A  50       2.530   3.988  10.891  1.00  2.30           H  
ATOM    833  HZ2 LYS A  50       4.228   3.965  10.864  1.00  2.25           H  
ATOM    834  HZ3 LYS A  50       3.349   2.607  10.344  1.00  2.24           H  
ATOM    835  N   VAL A  51      -0.090   6.796   7.807  1.00  0.28           N  
ATOM    836  CA  VAL A  51      -1.304   5.942   8.008  1.00  0.30           C  
ATOM    837  C   VAL A  51      -1.246   4.693   7.108  1.00  0.28           C  
ATOM    838  O   VAL A  51      -0.531   4.652   6.130  1.00  0.32           O  
ATOM    839  CB  VAL A  51      -2.570   6.748   7.694  1.00  0.33           C  
ATOM    840  CG1 VAL A  51      -3.797   5.846   7.861  1.00  0.37           C  
ATOM    841  CG2 VAL A  51      -2.670   7.934   8.660  1.00  0.38           C  
ATOM    842  H   VAL A  51       0.325   6.862   6.921  1.00  0.25           H  
ATOM    843  HA  VAL A  51      -1.338   5.627   9.040  1.00  0.34           H  
ATOM    844  HB  VAL A  51      -2.527   7.111   6.680  1.00  0.34           H  
ATOM    845 HG11 VAL A  51      -3.711   5.289   8.782  1.00  1.11           H  
ATOM    846 HG12 VAL A  51      -3.852   5.160   7.029  1.00  1.08           H  
ATOM    847 HG13 VAL A  51      -4.692   6.450   7.887  1.00  1.04           H  
ATOM    848 HG21 VAL A  51      -1.878   8.637   8.449  1.00  1.07           H  
ATOM    849 HG22 VAL A  51      -2.575   7.581   9.676  1.00  1.01           H  
ATOM    850 HG23 VAL A  51      -3.624   8.423   8.536  1.00  1.17           H  
ATOM    851  N   VAL A  52      -1.999   3.673   7.447  1.00  0.27           N  
ATOM    852  CA  VAL A  52      -2.013   2.415   6.628  1.00  0.27           C  
ATOM    853  C   VAL A  52      -3.453   2.090   6.209  1.00  0.28           C  
ATOM    854  O   VAL A  52      -4.358   2.100   7.020  1.00  0.30           O  
ATOM    855  CB  VAL A  52      -1.446   1.272   7.466  1.00  0.31           C  
ATOM    856  CG1 VAL A  52      -1.654  -0.057   6.738  1.00  1.23           C  
ATOM    857  CG2 VAL A  52       0.051   1.503   7.688  1.00  1.14           C  
ATOM    858  H   VAL A  52      -2.563   3.734   8.246  1.00  0.29           H  
ATOM    859  HA  VAL A  52      -1.409   2.541   5.743  1.00  0.26           H  
ATOM    860  HB  VAL A  52      -1.947   1.247   8.414  1.00  0.92           H  
ATOM    861 HG11 VAL A  52      -1.749   0.123   5.679  1.00  1.81           H  
ATOM    862 HG12 VAL A  52      -2.554  -0.529   7.103  1.00  1.84           H  
ATOM    863 HG13 VAL A  52      -0.809  -0.704   6.919  1.00  1.76           H  
ATOM    864 HG21 VAL A  52       0.199   2.452   8.182  1.00  1.75           H  
ATOM    865 HG22 VAL A  52       0.559   1.510   6.737  1.00  1.75           H  
ATOM    866 HG23 VAL A  52       0.451   0.711   8.304  1.00  1.69           H  
ATOM    867  N   LEU A  53      -3.664   1.817   4.941  1.00  0.28           N  
ATOM    868  CA  LEU A  53      -5.045   1.502   4.433  1.00  0.30           C  
ATOM    869  C   LEU A  53      -5.047   0.184   3.647  1.00  0.28           C  
ATOM    870  O   LEU A  53      -4.020  -0.421   3.427  1.00  0.28           O  
ATOM    871  CB  LEU A  53      -5.503   2.623   3.499  1.00  0.32           C  
ATOM    872  CG  LEU A  53      -5.566   3.949   4.261  1.00  0.39           C  
ATOM    873  CD1 LEU A  53      -5.936   5.066   3.286  1.00  0.52           C  
ATOM    874  CD2 LEU A  53      -6.623   3.870   5.373  1.00  0.49           C  
ATOM    875  H   LEU A  53      -2.907   1.835   4.313  1.00  0.27           H  
ATOM    876  HA  LEU A  53      -5.732   1.421   5.260  1.00  0.34           H  
ATOM    877  HB2 LEU A  53      -4.798   2.714   2.684  1.00  0.30           H  
ATOM    878  HB3 LEU A  53      -6.478   2.387   3.100  1.00  0.36           H  
ATOM    879  HG  LEU A  53      -4.598   4.158   4.696  1.00  0.53           H  
ATOM    880 HD11 LEU A  53      -5.960   6.009   3.810  1.00  1.14           H  
ATOM    881 HD12 LEU A  53      -6.907   4.864   2.860  1.00  1.10           H  
ATOM    882 HD13 LEU A  53      -5.201   5.112   2.497  1.00  1.20           H  
ATOM    883 HD21 LEU A  53      -6.144   3.618   6.307  1.00  1.04           H  
ATOM    884 HD22 LEU A  53      -7.354   3.113   5.131  1.00  1.20           H  
ATOM    885 HD23 LEU A  53      -7.117   4.825   5.470  1.00  1.16           H  
ATOM    886  N   LYS A  54      -6.206  -0.255   3.214  1.00  0.31           N  
ATOM    887  CA  LYS A  54      -6.296  -1.520   2.419  1.00  0.31           C  
ATOM    888  C   LYS A  54      -6.374  -1.191   0.927  1.00  0.30           C  
ATOM    889  O   LYS A  54      -6.692  -0.086   0.537  1.00  0.36           O  
ATOM    890  CB  LYS A  54      -7.536  -2.324   2.828  1.00  0.37           C  
ATOM    891  CG  LYS A  54      -7.231  -3.171   4.069  1.00  1.06           C  
ATOM    892  CD  LYS A  54      -8.451  -4.036   4.400  1.00  1.48           C  
ATOM    893  CE  LYS A  54      -8.141  -4.938   5.599  1.00  2.19           C  
ATOM    894  NZ  LYS A  54      -8.435  -4.206   6.862  1.00  2.92           N  
ATOM    895  H   LYS A  54      -7.019   0.259   3.401  1.00  0.36           H  
ATOM    896  HA  LYS A  54      -5.414  -2.111   2.594  1.00  0.33           H  
ATOM    897  HB2 LYS A  54      -8.345  -1.644   3.049  1.00  0.74           H  
ATOM    898  HB3 LYS A  54      -7.825  -2.973   2.015  1.00  0.94           H  
ATOM    899  HG2 LYS A  54      -6.381  -3.808   3.869  1.00  1.68           H  
ATOM    900  HG3 LYS A  54      -7.011  -2.525   4.904  1.00  1.57           H  
ATOM    901  HD2 LYS A  54      -9.289  -3.398   4.638  1.00  1.86           H  
ATOM    902  HD3 LYS A  54      -8.698  -4.650   3.547  1.00  1.85           H  
ATOM    903  HE2 LYS A  54      -8.755  -5.825   5.548  1.00  2.46           H  
ATOM    904  HE3 LYS A  54      -7.100  -5.223   5.582  1.00  2.69           H  
ATOM    905  HZ1 LYS A  54      -9.322  -3.674   6.756  1.00  3.28           H  
ATOM    906  HZ2 LYS A  54      -7.657  -3.547   7.070  1.00  3.31           H  
ATOM    907  HZ3 LYS A  54      -8.533  -4.886   7.643  1.00  3.33           H  
ATOM    908  N   VAL A  55      -6.070  -2.148   0.092  1.00  0.32           N  
ATOM    909  CA  VAL A  55      -6.106  -1.906  -1.380  1.00  0.36           C  
ATOM    910  C   VAL A  55      -7.450  -2.350  -1.955  1.00  0.32           C  
ATOM    911  O   VAL A  55      -8.030  -3.328  -1.527  1.00  0.38           O  
ATOM    912  CB  VAL A  55      -4.995  -2.717  -2.040  1.00  0.55           C  
ATOM    913  CG1 VAL A  55      -5.127  -2.653  -3.562  1.00  0.95           C  
ATOM    914  CG2 VAL A  55      -3.636  -2.151  -1.626  1.00  1.28           C  
ATOM    915  H   VAL A  55      -5.804  -3.030   0.436  1.00  0.38           H  
ATOM    916  HA  VAL A  55      -5.954  -0.856  -1.580  1.00  0.41           H  
ATOM    917  HB  VAL A  55      -5.074  -3.739  -1.719  1.00  1.31           H  
ATOM    918 HG11 VAL A  55      -5.958  -3.265  -3.881  1.00  1.48           H  
ATOM    919 HG12 VAL A  55      -4.219  -3.025  -4.012  1.00  1.62           H  
ATOM    920 HG13 VAL A  55      -5.291  -1.631  -3.869  1.00  1.54           H  
ATOM    921 HG21 VAL A  55      -3.504  -1.176  -2.072  1.00  1.68           H  
ATOM    922 HG22 VAL A  55      -2.852  -2.811  -1.967  1.00  1.88           H  
ATOM    923 HG23 VAL A  55      -3.593  -2.064  -0.551  1.00  1.88           H  
ATOM    924  N   LYS A  56      -7.944  -1.639  -2.931  1.00  0.34           N  
ATOM    925  CA  LYS A  56      -9.245  -2.018  -3.547  1.00  0.42           C  
ATOM    926  C   LYS A  56      -9.040  -3.160  -4.551  1.00  0.45           C  
ATOM    927  O   LYS A  56      -9.777  -4.126  -4.559  1.00  0.56           O  
ATOM    928  CB  LYS A  56      -9.867  -0.801  -4.255  1.00  0.54           C  
ATOM    929  CG  LYS A  56      -8.829  -0.094  -5.146  1.00  0.54           C  
ATOM    930  CD  LYS A  56      -8.655   1.363  -4.704  1.00  0.72           C  
ATOM    931  CE  LYS A  56      -9.925   2.157  -5.021  1.00  1.65           C  
ATOM    932  NZ  LYS A  56     -10.229   3.077  -3.889  1.00  2.39           N  
ATOM    933  H   LYS A  56      -7.454  -0.858  -3.264  1.00  0.36           H  
ATOM    934  HA  LYS A  56      -9.914  -2.353  -2.771  1.00  0.45           H  
ATOM    935  HB2 LYS A  56     -10.692  -1.134  -4.868  1.00  0.68           H  
ATOM    936  HB3 LYS A  56     -10.234  -0.109  -3.513  1.00  0.59           H  
ATOM    937  HG2 LYS A  56      -7.881  -0.597  -5.078  1.00  0.84           H  
ATOM    938  HG3 LYS A  56      -9.169  -0.114  -6.170  1.00  0.84           H  
ATOM    939  HD2 LYS A  56      -8.459   1.401  -3.642  1.00  1.20           H  
ATOM    940  HD3 LYS A  56      -7.823   1.799  -5.235  1.00  1.46           H  
ATOM    941  HE2 LYS A  56      -9.773   2.733  -5.922  1.00  2.17           H  
ATOM    942  HE3 LYS A  56     -10.752   1.477  -5.164  1.00  2.27           H  
ATOM    943  HZ1 LYS A  56      -9.970   4.049  -4.153  1.00  2.92           H  
ATOM    944  HZ2 LYS A  56      -9.682   2.788  -3.052  1.00  2.81           H  
ATOM    945  HZ3 LYS A  56     -11.244   3.038  -3.672  1.00  2.72           H  
ATOM    946  N   SER A  57      -8.047  -3.066  -5.395  1.00  0.40           N  
ATOM    947  CA  SER A  57      -7.806  -4.155  -6.386  1.00  0.45           C  
ATOM    948  C   SER A  57      -6.352  -4.104  -6.866  1.00  0.39           C  
ATOM    949  O   SER A  57      -5.777  -3.045  -7.022  1.00  0.37           O  
ATOM    950  CB  SER A  57      -8.742  -3.973  -7.581  1.00  0.56           C  
ATOM    951  OG  SER A  57      -9.256  -5.240  -7.971  1.00  1.41           O  
ATOM    952  H   SER A  57      -7.458  -2.289  -5.374  1.00  0.38           H  
ATOM    953  HA  SER A  57      -7.998  -5.111  -5.922  1.00  0.51           H  
ATOM    954  HB2 SER A  57      -9.560  -3.327  -7.307  1.00  1.09           H  
ATOM    955  HB3 SER A  57      -8.194  -3.527  -8.401  1.00  1.22           H  
ATOM    956  HG  SER A  57      -9.757  -5.120  -8.781  1.00  1.91           H  
ATOM    957  N   LEU A  58      -5.754  -5.240  -7.102  1.00  0.40           N  
ATOM    958  CA  LEU A  58      -4.338  -5.257  -7.573  1.00  0.39           C  
ATOM    959  C   LEU A  58      -4.201  -4.423  -8.853  1.00  0.35           C  
ATOM    960  O   LEU A  58      -3.247  -3.692  -9.027  1.00  0.34           O  
ATOM    961  CB  LEU A  58      -3.930  -6.702  -7.881  1.00  0.46           C  
ATOM    962  CG  LEU A  58      -2.417  -6.779  -8.119  1.00  0.47           C  
ATOM    963  CD1 LEU A  58      -1.716  -7.240  -6.840  1.00  1.01           C  
ATOM    964  CD2 LEU A  58      -2.130  -7.776  -9.245  1.00  1.02           C  
ATOM    965  H   LEU A  58      -6.233  -6.083  -6.966  1.00  0.45           H  
ATOM    966  HA  LEU A  58      -3.695  -4.855  -6.807  1.00  0.38           H  
ATOM    967  HB2 LEU A  58      -4.201  -7.338  -7.050  1.00  0.51           H  
ATOM    968  HB3 LEU A  58      -4.447  -7.036  -8.768  1.00  0.51           H  
ATOM    969  HG  LEU A  58      -2.044  -5.805  -8.397  1.00  0.74           H  
ATOM    970 HD11 LEU A  58      -1.775  -8.316  -6.765  1.00  1.57           H  
ATOM    971 HD12 LEU A  58      -2.197  -6.792  -5.984  1.00  1.69           H  
ATOM    972 HD13 LEU A  58      -0.680  -6.937  -6.869  1.00  1.41           H  
ATOM    973 HD21 LEU A  58      -2.592  -7.429 -10.158  1.00  1.54           H  
ATOM    974 HD22 LEU A  58      -2.533  -8.742  -8.982  1.00  1.54           H  
ATOM    975 HD23 LEU A  58      -1.063  -7.858  -9.389  1.00  1.63           H  
ATOM    976  N   GLU A  59      -5.136  -4.540  -9.756  1.00  0.36           N  
ATOM    977  CA  GLU A  59      -5.041  -3.767 -11.030  1.00  0.35           C  
ATOM    978  C   GLU A  59      -5.093  -2.267 -10.740  1.00  0.31           C  
ATOM    979  O   GLU A  59      -4.340  -1.492 -11.297  1.00  0.30           O  
ATOM    980  CB  GLU A  59      -6.209  -4.147 -11.944  1.00  0.40           C  
ATOM    981  CG  GLU A  59      -6.014  -3.506 -13.321  1.00  1.03           C  
ATOM    982  CD  GLU A  59      -7.224  -3.815 -14.205  1.00  1.29           C  
ATOM    983  OE1 GLU A  59      -8.266  -4.138 -13.658  1.00  1.76           O  
ATOM    984  OE2 GLU A  59      -7.089  -3.717 -15.414  1.00  1.87           O  
ATOM    985  H   GLU A  59      -5.890  -5.145  -9.603  1.00  0.38           H  
ATOM    986  HA  GLU A  59      -4.110  -4.004 -11.523  1.00  0.37           H  
ATOM    987  HB2 GLU A  59      -6.247  -5.222 -12.050  1.00  0.84           H  
ATOM    988  HB3 GLU A  59      -7.133  -3.795 -11.513  1.00  0.80           H  
ATOM    989  HG2 GLU A  59      -5.915  -2.435 -13.210  1.00  1.49           H  
ATOM    990  HG3 GLU A  59      -5.123  -3.904 -13.782  1.00  1.53           H  
ATOM    991  N   GLU A  60      -5.974  -1.846  -9.877  1.00  0.31           N  
ATOM    992  CA  GLU A  60      -6.066  -0.394  -9.562  1.00  0.30           C  
ATOM    993  C   GLU A  60      -4.779   0.057  -8.871  1.00  0.26           C  
ATOM    994  O   GLU A  60      -4.286   1.142  -9.100  1.00  0.28           O  
ATOM    995  CB  GLU A  60      -7.262  -0.153  -8.634  1.00  0.34           C  
ATOM    996  CG  GLU A  60      -7.472   1.352  -8.428  1.00  0.46           C  
ATOM    997  CD  GLU A  60      -7.918   1.992  -9.744  1.00  1.57           C  
ATOM    998  OE1 GLU A  60      -8.474   1.283 -10.566  1.00  2.29           O  
ATOM    999  OE2 GLU A  60      -7.697   3.181  -9.906  1.00  2.28           O  
ATOM   1000  H   GLU A  60      -6.575  -2.484  -9.438  1.00  0.33           H  
ATOM   1001  HA  GLU A  60      -6.200   0.165 -10.476  1.00  0.32           H  
ATOM   1002  HB2 GLU A  60      -8.150  -0.581  -9.076  1.00  0.37           H  
ATOM   1003  HB3 GLU A  60      -7.075  -0.621  -7.679  1.00  0.38           H  
ATOM   1004  HG2 GLU A  60      -8.233   1.507  -7.677  1.00  0.80           H  
ATOM   1005  HG3 GLU A  60      -6.549   1.807  -8.103  1.00  0.87           H  
ATOM   1006  N   LEU A  61      -4.237  -0.764  -8.019  1.00  0.25           N  
ATOM   1007  CA  LEU A  61      -2.990  -0.379  -7.302  1.00  0.24           C  
ATOM   1008  C   LEU A  61      -1.811  -0.298  -8.277  1.00  0.25           C  
ATOM   1009  O   LEU A  61      -1.093   0.679  -8.320  1.00  0.34           O  
ATOM   1010  CB  LEU A  61      -2.707  -1.429  -6.225  1.00  0.29           C  
ATOM   1011  CG  LEU A  61      -1.337  -1.197  -5.581  1.00  0.39           C  
ATOM   1012  CD1 LEU A  61      -1.235   0.240  -5.081  1.00  0.66           C  
ATOM   1013  CD2 LEU A  61      -1.183  -2.151  -4.399  1.00  0.46           C  
ATOM   1014  H   LEU A  61      -4.655  -1.633  -7.842  1.00  0.27           H  
ATOM   1015  HA  LEU A  61      -3.139   0.582  -6.835  1.00  0.24           H  
ATOM   1016  HB2 LEU A  61      -3.469  -1.363  -5.466  1.00  0.37           H  
ATOM   1017  HB3 LEU A  61      -2.730  -2.412  -6.671  1.00  0.34           H  
ATOM   1018  HG  LEU A  61      -0.553  -1.390  -6.298  1.00  0.52           H  
ATOM   1019 HD11 LEU A  61      -1.032   0.894  -5.910  1.00  1.23           H  
ATOM   1020 HD12 LEU A  61      -0.436   0.313  -4.367  1.00  1.27           H  
ATOM   1021 HD13 LEU A  61      -2.165   0.528  -4.614  1.00  1.28           H  
ATOM   1022 HD21 LEU A  61      -0.161  -2.498  -4.349  1.00  1.15           H  
ATOM   1023 HD22 LEU A  61      -1.846  -2.993  -4.532  1.00  1.12           H  
ATOM   1024 HD23 LEU A  61      -1.435  -1.635  -3.486  1.00  1.12           H  
ATOM   1025  N   LEU A  62      -1.595  -1.318  -9.050  1.00  0.24           N  
ATOM   1026  CA  LEU A  62      -0.457  -1.289 -10.006  1.00  0.26           C  
ATOM   1027  C   LEU A  62      -0.614  -0.086 -10.939  1.00  0.24           C  
ATOM   1028  O   LEU A  62       0.353   0.501 -11.382  1.00  0.27           O  
ATOM   1029  CB  LEU A  62      -0.454  -2.581 -10.829  1.00  0.31           C  
ATOM   1030  CG  LEU A  62       0.833  -2.671 -11.653  1.00  0.39           C  
ATOM   1031  CD1 LEU A  62       1.654  -3.873 -11.185  1.00  0.89           C  
ATOM   1032  CD2 LEU A  62       0.478  -2.842 -13.132  1.00  0.78           C  
ATOM   1033  H   LEU A  62      -2.170  -2.108  -8.996  1.00  0.29           H  
ATOM   1034  HA  LEU A  62       0.469  -1.205  -9.458  1.00  0.28           H  
ATOM   1035  HB2 LEU A  62      -0.514  -3.430 -10.163  1.00  0.31           H  
ATOM   1036  HB3 LEU A  62      -1.305  -2.585 -11.493  1.00  0.35           H  
ATOM   1037  HG  LEU A  62       1.412  -1.768 -11.522  1.00  0.52           H  
ATOM   1038 HD11 LEU A  62       2.573  -3.923 -11.750  1.00  1.54           H  
ATOM   1039 HD12 LEU A  62       1.087  -4.779 -11.340  1.00  1.31           H  
ATOM   1040 HD13 LEU A  62       1.883  -3.766 -10.135  1.00  1.50           H  
ATOM   1041 HD21 LEU A  62       1.384  -2.863 -13.720  1.00  1.45           H  
ATOM   1042 HD22 LEU A  62      -0.140  -2.016 -13.452  1.00  1.27           H  
ATOM   1043 HD23 LEU A  62      -0.061  -3.768 -13.268  1.00  1.32           H  
ATOM   1044  N   GLY A  63      -1.829   0.270 -11.256  1.00  0.23           N  
ATOM   1045  CA  GLY A  63      -2.062   1.419 -12.179  1.00  0.25           C  
ATOM   1046  C   GLY A  63      -1.810   2.764 -11.481  1.00  0.22           C  
ATOM   1047  O   GLY A  63      -1.120   3.616 -12.005  1.00  0.23           O  
ATOM   1048  H   GLY A  63      -2.592  -0.229 -10.897  1.00  0.24           H  
ATOM   1049  HA2 GLY A  63      -1.398   1.331 -13.027  1.00  0.30           H  
ATOM   1050  HA3 GLY A  63      -3.084   1.390 -12.527  1.00  0.28           H  
ATOM   1051  N   ILE A  64      -2.383   2.986 -10.326  1.00  0.20           N  
ATOM   1052  CA  ILE A  64      -2.185   4.303  -9.646  1.00  0.19           C  
ATOM   1053  C   ILE A  64      -0.763   4.429  -9.093  1.00  0.18           C  
ATOM   1054  O   ILE A  64      -0.176   5.492  -9.140  1.00  0.20           O  
ATOM   1055  CB  ILE A  64      -3.201   4.462  -8.512  1.00  0.21           C  
ATOM   1056  CG1 ILE A  64      -2.969   3.368  -7.460  1.00  0.23           C  
ATOM   1057  CG2 ILE A  64      -4.614   4.341  -9.098  1.00  0.26           C  
ATOM   1058  CD1 ILE A  64      -2.199   3.932  -6.256  1.00  0.25           C  
ATOM   1059  H   ILE A  64      -2.959   2.303  -9.922  1.00  0.22           H  
ATOM   1060  HA  ILE A  64      -2.345   5.091 -10.367  1.00  0.21           H  
ATOM   1061  HB  ILE A  64      -3.085   5.437  -8.062  1.00  0.23           H  
ATOM   1062 HG12 ILE A  64      -3.919   2.982  -7.125  1.00  0.30           H  
ATOM   1063 HG13 ILE A  64      -2.398   2.572  -7.902  1.00  0.25           H  
ATOM   1064 HG21 ILE A  64      -4.712   3.397  -9.609  1.00  1.09           H  
ATOM   1065 HG22 ILE A  64      -4.780   5.146  -9.798  1.00  1.02           H  
ATOM   1066 HG23 ILE A  64      -5.346   4.400  -8.308  1.00  1.05           H  
ATOM   1067 HD11 ILE A  64      -1.459   4.641  -6.592  1.00  0.99           H  
ATOM   1068 HD12 ILE A  64      -1.707   3.125  -5.738  1.00  1.09           H  
ATOM   1069 HD13 ILE A  64      -2.885   4.419  -5.583  1.00  1.04           H  
ATOM   1070  N   LYS A  65      -0.188   3.377  -8.572  1.00  0.23           N  
ATOM   1071  CA  LYS A  65       1.198   3.513  -8.041  1.00  0.29           C  
ATOM   1072  C   LYS A  65       2.090   4.001  -9.176  1.00  0.25           C  
ATOM   1073  O   LYS A  65       2.966   4.821  -8.985  1.00  0.27           O  
ATOM   1074  CB  LYS A  65       1.696   2.169  -7.481  1.00  0.45           C  
ATOM   1075  CG  LYS A  65       2.187   1.244  -8.610  1.00  0.71           C  
ATOM   1076  CD  LYS A  65       3.624   1.582  -9.055  1.00  0.40           C  
ATOM   1077  CE  LYS A  65       4.505   0.345  -8.875  1.00  0.58           C  
ATOM   1078  NZ  LYS A  65       5.891   0.650  -9.331  1.00  1.46           N  
ATOM   1079  H   LYS A  65      -0.657   2.517  -8.534  1.00  0.27           H  
ATOM   1080  HA  LYS A  65       1.200   4.251  -7.251  1.00  0.36           H  
ATOM   1081  HB2 LYS A  65       2.488   2.343  -6.770  1.00  1.10           H  
ATOM   1082  HB3 LYS A  65       0.880   1.687  -6.971  1.00  1.07           H  
ATOM   1083  HG2 LYS A  65       2.167   0.226  -8.255  1.00  1.38           H  
ATOM   1084  HG3 LYS A  65       1.524   1.334  -9.453  1.00  1.52           H  
ATOM   1085  HD2 LYS A  65       3.615   1.864 -10.097  1.00  0.50           H  
ATOM   1086  HD3 LYS A  65       4.025   2.396  -8.471  1.00  0.60           H  
ATOM   1087  HE2 LYS A  65       4.522   0.064  -7.833  1.00  0.97           H  
ATOM   1088  HE3 LYS A  65       4.105  -0.471  -9.459  1.00  1.04           H  
ATOM   1089  HZ1 LYS A  65       5.861   1.037 -10.295  1.00  1.99           H  
ATOM   1090  HZ2 LYS A  65       6.457  -0.223  -9.324  1.00  1.94           H  
ATOM   1091  HZ3 LYS A  65       6.320   1.348  -8.693  1.00  2.02           H  
ATOM   1092  N   HIS A  66       1.853   3.526 -10.367  1.00  0.23           N  
ATOM   1093  CA  HIS A  66       2.661   3.989 -11.521  1.00  0.25           C  
ATOM   1094  C   HIS A  66       2.354   5.468 -11.740  1.00  0.24           C  
ATOM   1095  O   HIS A  66       3.231   6.268 -11.998  1.00  0.27           O  
ATOM   1096  CB  HIS A  66       2.287   3.182 -12.767  1.00  0.29           C  
ATOM   1097  CG  HIS A  66       3.389   3.294 -13.784  1.00  1.05           C  
ATOM   1098  ND1 HIS A  66       4.727   3.246 -13.427  1.00  2.00           N  
ATOM   1099  CD2 HIS A  66       3.369   3.437 -15.149  1.00  1.74           C  
ATOM   1100  CE1 HIS A  66       5.451   3.358 -14.555  1.00  2.55           C  
ATOM   1101  NE2 HIS A  66       4.673   3.477 -15.634  1.00  2.37           N  
ATOM   1102  H   HIS A  66       1.126   2.883 -10.503  1.00  0.24           H  
ATOM   1103  HA  HIS A  66       3.713   3.866 -11.305  1.00  0.27           H  
ATOM   1104  HB2 HIS A  66       2.150   2.145 -12.497  1.00  0.69           H  
ATOM   1105  HB3 HIS A  66       1.371   3.571 -13.186  1.00  0.70           H  
ATOM   1106  HD1 HIS A  66       5.081   3.150 -12.518  1.00  2.52           H  
ATOM   1107  HD2 HIS A  66       2.478   3.504 -15.754  1.00  2.25           H  
ATOM   1108  HE1 HIS A  66       6.531   3.352 -14.584  1.00  3.36           H  
ATOM   1109  N   LYS A  67       1.105   5.839 -11.616  1.00  0.23           N  
ATOM   1110  CA  LYS A  67       0.732   7.268 -11.791  1.00  0.26           C  
ATOM   1111  C   LYS A  67       1.459   8.095 -10.734  1.00  0.26           C  
ATOM   1112  O   LYS A  67       1.989   9.150 -11.014  1.00  0.29           O  
ATOM   1113  CB  LYS A  67      -0.782   7.433 -11.622  1.00  0.28           C  
ATOM   1114  CG  LYS A  67      -1.168   8.895 -11.874  1.00  0.39           C  
ATOM   1115  CD  LYS A  67      -2.690   9.062 -11.777  1.00  0.62           C  
ATOM   1116  CE  LYS A  67      -3.054   9.765 -10.466  1.00  1.07           C  
ATOM   1117  NZ  LYS A  67      -4.531   9.957 -10.402  1.00  1.88           N  
ATOM   1118  H   LYS A  67       0.417   5.178 -11.392  1.00  0.22           H  
ATOM   1119  HA  LYS A  67       1.026   7.601 -12.776  1.00  0.29           H  
ATOM   1120  HB2 LYS A  67      -1.291   6.795 -12.332  1.00  0.31           H  
ATOM   1121  HB3 LYS A  67      -1.066   7.154 -10.619  1.00  0.28           H  
ATOM   1122  HG2 LYS A  67      -0.690   9.522 -11.136  1.00  0.54           H  
ATOM   1123  HG3 LYS A  67      -0.839   9.187 -12.860  1.00  0.68           H  
ATOM   1124  HD2 LYS A  67      -3.039   9.654 -12.610  1.00  1.18           H  
ATOM   1125  HD3 LYS A  67      -3.164   8.092 -11.803  1.00  1.27           H  
ATOM   1126  HE2 LYS A  67      -2.733   9.160  -9.631  1.00  1.68           H  
ATOM   1127  HE3 LYS A  67      -2.565  10.727 -10.424  1.00  1.60           H  
ATOM   1128  HZ1 LYS A  67      -4.895   9.559  -9.514  1.00  2.26           H  
ATOM   1129  HZ2 LYS A  67      -4.978   9.475 -11.208  1.00  2.36           H  
ATOM   1130  HZ3 LYS A  67      -4.750  10.973 -10.439  1.00  2.44           H  
ATOM   1131  N   ALA A  68       1.501   7.619  -9.518  1.00  0.24           N  
ATOM   1132  CA  ALA A  68       2.212   8.382  -8.457  1.00  0.26           C  
ATOM   1133  C   ALA A  68       3.699   8.438  -8.808  1.00  0.26           C  
ATOM   1134  O   ALA A  68       4.319   9.479  -8.760  1.00  0.29           O  
ATOM   1135  CB  ALA A  68       2.017   7.688  -7.106  1.00  0.26           C  
ATOM   1136  H   ALA A  68       1.075   6.758  -9.308  1.00  0.23           H  
ATOM   1137  HA  ALA A  68       1.820   9.387  -8.408  1.00  0.29           H  
ATOM   1138  HB1 ALA A  68       2.113   6.620  -7.231  1.00  1.06           H  
ATOM   1139  HB2 ALA A  68       1.034   7.916  -6.724  1.00  1.05           H  
ATOM   1140  HB3 ALA A  68       2.762   8.039  -6.408  1.00  1.04           H  
ATOM   1141  N   GLU A  69       4.273   7.327  -9.176  1.00  0.24           N  
ATOM   1142  CA  GLU A  69       5.716   7.318  -9.549  1.00  0.26           C  
ATOM   1143  C   GLU A  69       5.943   8.256 -10.743  1.00  0.30           C  
ATOM   1144  O   GLU A  69       7.040   8.720 -10.984  1.00  0.34           O  
ATOM   1145  CB  GLU A  69       6.139   5.897  -9.930  1.00  0.27           C  
ATOM   1146  CG  GLU A  69       7.660   5.846 -10.095  1.00  0.31           C  
ATOM   1147  CD  GLU A  69       8.082   4.439 -10.522  1.00  1.19           C  
ATOM   1148  OE1 GLU A  69       7.210   3.599 -10.669  1.00  1.90           O  
ATOM   1149  OE2 GLU A  69       9.271   4.226 -10.694  1.00  1.93           O  
ATOM   1150  H   GLU A  69       3.751   6.497  -9.219  1.00  0.23           H  
ATOM   1151  HA  GLU A  69       6.304   7.653  -8.710  1.00  0.27           H  
ATOM   1152  HB2 GLU A  69       5.835   5.210  -9.153  1.00  0.26           H  
ATOM   1153  HB3 GLU A  69       5.668   5.618 -10.860  1.00  0.28           H  
ATOM   1154  HG2 GLU A  69       7.965   6.557 -10.849  1.00  0.87           H  
ATOM   1155  HG3 GLU A  69       8.133   6.091  -9.156  1.00  0.73           H  
ATOM   1156  N   SER A  70       4.914   8.509 -11.508  1.00  0.33           N  
ATOM   1157  CA  SER A  70       5.057   9.381 -12.714  1.00  0.39           C  
ATOM   1158  C   SER A  70       5.566  10.779 -12.341  1.00  0.41           C  
ATOM   1159  O   SER A  70       6.278  11.400 -13.107  1.00  0.49           O  
ATOM   1160  CB  SER A  70       3.700   9.514 -13.404  1.00  0.42           C  
ATOM   1161  OG  SER A  70       3.889  10.033 -14.714  1.00  1.40           O  
ATOM   1162  H   SER A  70       4.047   8.102 -11.304  1.00  0.32           H  
ATOM   1163  HA  SER A  70       5.755   8.924 -13.399  1.00  0.43           H  
ATOM   1164  HB2 SER A  70       3.229   8.548 -13.468  1.00  1.01           H  
ATOM   1165  HB3 SER A  70       3.071  10.182 -12.831  1.00  1.07           H  
ATOM   1166  HG  SER A  70       4.297   9.348 -15.248  1.00  1.92           H  
ATOM   1167  N   LEU A  71       5.208  11.293 -11.193  1.00  0.41           N  
ATOM   1168  CA  LEU A  71       5.681  12.662 -10.821  1.00  0.49           C  
ATOM   1169  C   LEU A  71       7.008  12.570 -10.064  1.00  0.41           C  
ATOM   1170  O   LEU A  71       7.481  13.537  -9.502  1.00  0.48           O  
ATOM   1171  CB  LEU A  71       4.628  13.365  -9.953  1.00  0.63           C  
ATOM   1172  CG  LEU A  71       4.379  12.576  -8.663  1.00  0.84           C  
ATOM   1173  CD1 LEU A  71       4.672  13.469  -7.456  1.00  1.51           C  
ATOM   1174  CD2 LEU A  71       2.917  12.127  -8.618  1.00  1.24           C  
ATOM   1175  H   LEU A  71       4.625  10.790 -10.587  1.00  0.40           H  
ATOM   1176  HA  LEU A  71       5.832  13.240 -11.722  1.00  0.58           H  
ATOM   1177  HB2 LEU A  71       4.977  14.356  -9.703  1.00  1.33           H  
ATOM   1178  HB3 LEU A  71       3.704  13.442 -10.506  1.00  1.02           H  
ATOM   1179  HG  LEU A  71       5.023  11.712  -8.633  1.00  1.10           H  
ATOM   1180 HD11 LEU A  71       5.724  13.714  -7.435  1.00  2.17           H  
ATOM   1181 HD12 LEU A  71       4.406  12.947  -6.549  1.00  1.88           H  
ATOM   1182 HD13 LEU A  71       4.092  14.377  -7.530  1.00  1.79           H  
ATOM   1183 HD21 LEU A  71       2.754  11.520  -7.740  1.00  1.70           H  
ATOM   1184 HD22 LEU A  71       2.690  11.550  -9.502  1.00  1.81           H  
ATOM   1185 HD23 LEU A  71       2.275  12.995  -8.580  1.00  1.70           H  
ATOM   1186  N   GLY A  72       7.613  11.414 -10.049  1.00  0.34           N  
ATOM   1187  CA  GLY A  72       8.910  11.265  -9.334  1.00  0.33           C  
ATOM   1188  C   GLY A  72       8.654  10.890  -7.875  1.00  0.30           C  
ATOM   1189  O   GLY A  72       9.481  11.118  -7.014  1.00  0.33           O  
ATOM   1190  H   GLY A  72       7.217  10.647 -10.510  1.00  0.33           H  
ATOM   1191  HA2 GLY A  72       9.494  10.488  -9.808  1.00  0.34           H  
ATOM   1192  HA3 GLY A  72       9.452  12.197  -9.372  1.00  0.37           H  
ATOM   1193  N   LEU A  73       7.518  10.316  -7.586  1.00  0.25           N  
ATOM   1194  CA  LEU A  73       7.222   9.931  -6.180  1.00  0.24           C  
ATOM   1195  C   LEU A  73       7.763   8.520  -5.933  1.00  0.21           C  
ATOM   1196  O   LEU A  73       7.663   7.655  -6.779  1.00  0.22           O  
ATOM   1197  CB  LEU A  73       5.708   9.942  -5.957  1.00  0.23           C  
ATOM   1198  CG  LEU A  73       5.409  10.097  -4.465  1.00  0.26           C  
ATOM   1199  CD1 LEU A  73       5.234  11.581  -4.137  1.00  0.38           C  
ATOM   1200  CD2 LEU A  73       4.122   9.345  -4.120  1.00  0.48           C  
ATOM   1201  H   LEU A  73       6.860  10.139  -8.293  1.00  0.24           H  
ATOM   1202  HA  LEU A  73       7.696  10.627  -5.505  1.00  0.27           H  
ATOM   1203  HB2 LEU A  73       5.271  10.767  -6.499  1.00  0.25           H  
ATOM   1204  HB3 LEU A  73       5.285   9.015  -6.311  1.00  0.23           H  
ATOM   1205  HG  LEU A  73       6.231   9.695  -3.890  1.00  0.39           H  
ATOM   1206 HD11 LEU A  73       5.334  11.730  -3.073  1.00  1.12           H  
ATOM   1207 HD12 LEU A  73       4.254  11.905  -4.453  1.00  1.09           H  
ATOM   1208 HD13 LEU A  73       5.988  12.156  -4.654  1.00  1.08           H  
ATOM   1209 HD21 LEU A  73       4.269   8.287  -4.280  1.00  1.16           H  
ATOM   1210 HD22 LEU A  73       3.319   9.697  -4.750  1.00  1.16           H  
ATOM   1211 HD23 LEU A  73       3.871   9.520  -3.084  1.00  1.08           H  
ATOM   1212  N   VAL A  74       8.343   8.277  -4.789  1.00  0.21           N  
ATOM   1213  CA  VAL A  74       8.887   6.916  -4.514  1.00  0.20           C  
ATOM   1214  C   VAL A  74       7.733   5.970  -4.185  1.00  0.20           C  
ATOM   1215  O   VAL A  74       7.164   6.020  -3.113  1.00  0.23           O  
ATOM   1216  CB  VAL A  74       9.852   6.984  -3.326  1.00  0.23           C  
ATOM   1217  CG1 VAL A  74      10.006   5.594  -2.700  1.00  0.32           C  
ATOM   1218  CG2 VAL A  74      11.220   7.478  -3.809  1.00  0.28           C  
ATOM   1219  H   VAL A  74       8.423   8.985  -4.116  1.00  0.23           H  
ATOM   1220  HA  VAL A  74       9.411   6.554  -5.386  1.00  0.21           H  
ATOM   1221  HB  VAL A  74       9.458   7.668  -2.589  1.00  0.21           H  
ATOM   1222 HG11 VAL A  74       9.171   5.398  -2.043  1.00  1.09           H  
ATOM   1223 HG12 VAL A  74      10.924   5.553  -2.131  1.00  1.05           H  
ATOM   1224 HG13 VAL A  74      10.032   4.847  -3.480  1.00  1.04           H  
ATOM   1225 HG21 VAL A  74      11.866   6.631  -3.988  1.00  1.07           H  
ATOM   1226 HG22 VAL A  74      11.663   8.112  -3.056  1.00  1.12           H  
ATOM   1227 HG23 VAL A  74      11.100   8.039  -4.723  1.00  0.99           H  
ATOM   1228  N   THR A  75       7.386   5.111  -5.109  1.00  0.21           N  
ATOM   1229  CA  THR A  75       6.270   4.150  -4.872  1.00  0.22           C  
ATOM   1230  C   THR A  75       6.668   2.780  -5.418  1.00  0.25           C  
ATOM   1231  O   THR A  75       7.425   2.676  -6.362  1.00  0.34           O  
ATOM   1232  CB  THR A  75       5.014   4.635  -5.599  1.00  0.32           C  
ATOM   1233  OG1 THR A  75       4.684   3.716  -6.631  1.00  1.12           O  
ATOM   1234  CG2 THR A  75       5.273   6.012  -6.210  1.00  0.77           C  
ATOM   1235  H   THR A  75       7.865   5.099  -5.964  1.00  0.24           H  
ATOM   1236  HA  THR A  75       6.069   4.071  -3.815  1.00  0.23           H  
ATOM   1237  HB  THR A  75       4.195   4.703  -4.900  1.00  0.82           H  
ATOM   1238  HG1 THR A  75       3.733   3.738  -6.755  1.00  1.57           H  
ATOM   1239 HG21 THR A  75       6.064   5.938  -6.939  1.00  1.37           H  
ATOM   1240 HG22 THR A  75       5.561   6.703  -5.433  1.00  1.47           H  
ATOM   1241 HG23 THR A  75       4.376   6.365  -6.689  1.00  1.35           H  
ATOM   1242  N   GLY A  76       6.162   1.729  -4.839  1.00  0.21           N  
ATOM   1243  CA  GLY A  76       6.514   0.371  -5.338  1.00  0.29           C  
ATOM   1244  C   GLY A  76       5.626  -0.663  -4.655  1.00  0.25           C  
ATOM   1245  O   GLY A  76       5.265  -0.510  -3.505  1.00  0.28           O  
ATOM   1246  H   GLY A  76       5.545   1.832  -4.081  1.00  0.18           H  
ATOM   1247  HA2 GLY A  76       6.364   0.329  -6.407  1.00  0.36           H  
ATOM   1248  HA3 GLY A  76       7.547   0.158  -5.111  1.00  0.34           H  
ATOM   1249  N   LEU A  77       5.286  -1.726  -5.332  1.00  0.24           N  
ATOM   1250  CA  LEU A  77       4.442  -2.759  -4.678  1.00  0.24           C  
ATOM   1251  C   LEU A  77       5.365  -3.684  -3.868  1.00  0.24           C  
ATOM   1252  O   LEU A  77       6.241  -4.347  -4.385  1.00  0.33           O  
ATOM   1253  CB  LEU A  77       3.583  -3.504  -5.739  1.00  0.31           C  
ATOM   1254  CG  LEU A  77       4.301  -4.706  -6.384  1.00  0.59           C  
ATOM   1255  CD1 LEU A  77       3.323  -5.404  -7.332  1.00  1.44           C  
ATOM   1256  CD2 LEU A  77       5.514  -4.230  -7.194  1.00  1.58           C  
ATOM   1257  H   LEU A  77       5.596  -1.849  -6.253  1.00  0.28           H  
ATOM   1258  HA  LEU A  77       3.775  -2.262  -3.985  1.00  0.24           H  
ATOM   1259  HB2 LEU A  77       2.678  -3.857  -5.269  1.00  0.70           H  
ATOM   1260  HB3 LEU A  77       3.312  -2.801  -6.518  1.00  0.67           H  
ATOM   1261  HG  LEU A  77       4.607  -5.414  -5.632  1.00  0.59           H  
ATOM   1262 HD11 LEU A  77       3.776  -6.306  -7.717  1.00  1.99           H  
ATOM   1263 HD12 LEU A  77       3.081  -4.744  -8.152  1.00  1.98           H  
ATOM   1264 HD13 LEU A  77       2.421  -5.656  -6.795  1.00  1.92           H  
ATOM   1265 HD21 LEU A  77       5.173  -3.685  -8.062  1.00  2.04           H  
ATOM   1266 HD22 LEU A  77       6.090  -5.085  -7.512  1.00  2.19           H  
ATOM   1267 HD23 LEU A  77       6.130  -3.587  -6.590  1.00  2.03           H  
ATOM   1268  N   VAL A  78       5.195  -3.684  -2.579  1.00  0.23           N  
ATOM   1269  CA  VAL A  78       6.053  -4.509  -1.699  1.00  0.27           C  
ATOM   1270  C   VAL A  78       5.455  -5.901  -1.544  1.00  0.27           C  
ATOM   1271  O   VAL A  78       4.310  -6.072  -1.160  1.00  0.31           O  
ATOM   1272  CB  VAL A  78       6.157  -3.847  -0.328  1.00  0.33           C  
ATOM   1273  CG1 VAL A  78       7.086  -4.670   0.563  1.00  0.37           C  
ATOM   1274  CG2 VAL A  78       6.719  -2.434  -0.493  1.00  0.39           C  
ATOM   1275  H   VAL A  78       4.511  -3.123  -2.186  1.00  0.27           H  
ATOM   1276  HA  VAL A  78       7.039  -4.588  -2.132  1.00  0.29           H  
ATOM   1277  HB  VAL A  78       5.177  -3.797   0.124  1.00  0.39           H  
ATOM   1278 HG11 VAL A  78       7.293  -4.123   1.470  1.00  1.12           H  
ATOM   1279 HG12 VAL A  78       8.010  -4.863   0.037  1.00  1.05           H  
ATOM   1280 HG13 VAL A  78       6.609  -5.608   0.808  1.00  1.09           H  
ATOM   1281 HG21 VAL A  78       6.909  -2.006   0.479  1.00  1.05           H  
ATOM   1282 HG22 VAL A  78       6.004  -1.823  -1.024  1.00  1.09           H  
ATOM   1283 HG23 VAL A  78       7.641  -2.478  -1.054  1.00  1.15           H  
ATOM   1284  N   GLN A  79       6.236  -6.891  -1.835  1.00  0.29           N  
ATOM   1285  CA  GLN A  79       5.770  -8.291  -1.711  1.00  0.33           C  
ATOM   1286  C   GLN A  79       6.938  -9.108  -1.172  1.00  0.33           C  
ATOM   1287  O   GLN A  79       7.915  -8.550  -0.721  1.00  0.40           O  
ATOM   1288  CB  GLN A  79       5.320  -8.804  -3.080  1.00  0.41           C  
ATOM   1289  CG  GLN A  79       4.129  -7.965  -3.549  1.00  0.63           C  
ATOM   1290  CD  GLN A  79       3.590  -8.505  -4.869  1.00  0.90           C  
ATOM   1291  OE1 GLN A  79       4.034  -9.525  -5.355  1.00  1.42           O  
ATOM   1292  NE2 GLN A  79       2.645  -7.844  -5.474  1.00  1.62           N  
ATOM   1293  H   GLN A  79       7.151  -6.712  -2.134  1.00  0.30           H  
ATOM   1294  HA  GLN A  79       4.945  -8.338  -1.013  1.00  0.39           H  
ATOM   1295  HB2 GLN A  79       6.132  -8.708  -3.787  1.00  0.51           H  
ATOM   1296  HB3 GLN A  79       5.024  -9.837  -3.003  1.00  0.53           H  
ATOM   1297  HG2 GLN A  79       3.350  -7.999  -2.802  1.00  1.22           H  
ATOM   1298  HG3 GLN A  79       4.444  -6.944  -3.692  1.00  1.18           H  
ATOM   1299 HE21 GLN A  79       2.295  -7.017  -5.076  1.00  1.87           H  
ATOM   1300 HE22 GLN A  79       2.285  -8.169  -6.323  1.00  2.19           H  
ATOM   1301  N   ASP A  80       6.863 -10.406  -1.199  1.00  0.37           N  
ATOM   1302  CA  ASP A  80       8.004 -11.205  -0.669  1.00  0.44           C  
ATOM   1303  C   ASP A  80       9.285 -10.753  -1.381  1.00  0.56           C  
ATOM   1304  O   ASP A  80       9.638 -11.256  -2.428  1.00  0.71           O  
ATOM   1305  CB  ASP A  80       7.758 -12.689  -0.945  1.00  0.55           C  
ATOM   1306  CG  ASP A  80       6.395 -13.092  -0.377  1.00  1.50           C  
ATOM   1307  OD1 ASP A  80       5.719 -12.227   0.155  1.00  2.28           O  
ATOM   1308  OD2 ASP A  80       6.053 -14.258  -0.483  1.00  2.27           O  
ATOM   1309  H   ASP A  80       6.068 -10.852  -1.559  1.00  0.41           H  
ATOM   1310  HA  ASP A  80       8.101 -11.041   0.394  1.00  0.49           H  
ATOM   1311  HB2 ASP A  80       7.772 -12.865  -2.011  1.00  1.14           H  
ATOM   1312  HB3 ASP A  80       8.530 -13.276  -0.472  1.00  1.25           H  
ATOM   1313  N   ALA A  81       9.970  -9.787  -0.824  1.00  0.69           N  
ATOM   1314  CA  ALA A  81      11.213  -9.276  -1.468  1.00  0.92           C  
ATOM   1315  C   ALA A  81      12.270 -10.377  -1.505  1.00  0.87           C  
ATOM   1316  O   ALA A  81      13.033 -10.484  -2.445  1.00  1.09           O  
ATOM   1317  CB  ALA A  81      11.743  -8.081  -0.674  1.00  1.32           C  
ATOM   1318  H   ALA A  81       9.656  -9.386   0.013  1.00  0.74           H  
ATOM   1319  HA  ALA A  81      10.989  -8.963  -2.477  1.00  1.16           H  
ATOM   1320  HB1 ALA A  81      11.229  -7.184  -0.988  1.00  1.87           H  
ATOM   1321  HB2 ALA A  81      12.802  -7.969  -0.855  1.00  1.58           H  
ATOM   1322  HB3 ALA A  81      11.572  -8.243   0.379  1.00  1.81           H  
ATOM   1323  N   GLY A  82      12.323 -11.205  -0.499  1.00  1.07           N  
ATOM   1324  CA  GLY A  82      13.333 -12.297  -0.504  1.00  1.53           C  
ATOM   1325  C   GLY A  82      13.192 -13.078  -1.809  1.00  1.73           C  
ATOM   1326  O   GLY A  82      14.159 -13.545  -2.377  1.00  2.08           O  
ATOM   1327  H   GLY A  82      11.698 -11.113   0.251  1.00  1.15           H  
ATOM   1328  HA2 GLY A  82      14.326 -11.873  -0.436  1.00  1.63           H  
ATOM   1329  HA3 GLY A  82      13.160 -12.958   0.330  1.00  1.87           H  
ATOM   1330  N   LEU A  83      11.986 -13.206  -2.291  1.00  2.03           N  
ATOM   1331  CA  LEU A  83      11.755 -13.939  -3.566  1.00  2.61           C  
ATOM   1332  C   LEU A  83      11.682 -12.941  -4.723  1.00  2.49           C  
ATOM   1333  O   LEU A  83      11.656 -11.743  -4.524  1.00  2.79           O  
ATOM   1334  CB  LEU A  83      10.436 -14.713  -3.484  1.00  3.60           C  
ATOM   1335  CG  LEU A  83      10.696 -16.133  -2.980  1.00  4.56           C  
ATOM   1336  CD1 LEU A  83      11.311 -16.078  -1.580  1.00  5.11           C  
ATOM   1337  CD2 LEU A  83       9.372 -16.898  -2.925  1.00  5.31           C  
ATOM   1338  H   LEU A  83      11.227 -12.809  -1.814  1.00  2.15           H  
ATOM   1339  HA  LEU A  83      12.568 -14.628  -3.738  1.00  2.90           H  
ATOM   1340  HB2 LEU A  83       9.767 -14.207  -2.804  1.00  3.70           H  
ATOM   1341  HB3 LEU A  83       9.985 -14.758  -4.464  1.00  3.97           H  
ATOM   1342  HG  LEU A  83      11.376 -16.638  -3.652  1.00  4.81           H  
ATOM   1343 HD11 LEU A  83      12.301 -15.650  -1.638  1.00  5.42           H  
ATOM   1344 HD12 LEU A  83      11.374 -17.077  -1.175  1.00  5.29           H  
ATOM   1345 HD13 LEU A  83      10.692 -15.468  -0.939  1.00  5.47           H  
ATOM   1346 HD21 LEU A  83       8.585 -16.283  -3.334  1.00  5.55           H  
ATOM   1347 HD22 LEU A  83       9.141 -17.144  -1.899  1.00  5.66           H  
ATOM   1348 HD23 LEU A  83       9.457 -17.806  -3.503  1.00  5.66           H  
ATOM   1349  N   THR A  84      11.644 -13.430  -5.931  1.00  2.68           N  
ATOM   1350  CA  THR A  84      11.567 -12.519  -7.107  1.00  3.12           C  
ATOM   1351  C   THR A  84      11.203 -13.337  -8.346  1.00  3.24           C  
ATOM   1352  O   THR A  84      11.965 -13.424  -9.289  1.00  3.70           O  
ATOM   1353  CB  THR A  84      12.923 -11.842  -7.317  1.00  3.80           C  
ATOM   1354  OG1 THR A  84      12.943 -11.211  -8.589  1.00  4.44           O  
ATOM   1355  CG2 THR A  84      14.034 -12.891  -7.247  1.00  4.37           C  
ATOM   1356  H   THR A  84      11.663 -14.400  -6.066  1.00  2.92           H  
ATOM   1357  HA  THR A  84      10.810 -11.768  -6.933  1.00  3.43           H  
ATOM   1358  HB  THR A  84      13.082 -11.105  -6.546  1.00  4.01           H  
ATOM   1359  HG1 THR A  84      13.260 -10.313  -8.470  1.00  4.68           H  
ATOM   1360 HG21 THR A  84      13.606 -13.876  -7.360  1.00  4.66           H  
ATOM   1361 HG22 THR A  84      14.533 -12.823  -6.292  1.00  4.74           H  
ATOM   1362 HG23 THR A  84      14.746 -12.715  -8.039  1.00  4.59           H  
ATOM   1363  N   GLU A  85      10.044 -13.945  -8.342  1.00  3.37           N  
ATOM   1364  CA  GLU A  85       9.615 -14.774  -9.507  1.00  3.83           C  
ATOM   1365  C   GLU A  85       8.133 -14.531  -9.797  1.00  3.49           C  
ATOM   1366  O   GLU A  85       7.781 -13.835 -10.729  1.00  3.56           O  
ATOM   1367  CB  GLU A  85       9.824 -16.253  -9.175  1.00  4.50           C  
ATOM   1368  CG  GLU A  85      11.249 -16.670  -9.540  1.00  5.28           C  
ATOM   1369  CD  GLU A  85      11.327 -16.961 -11.040  1.00  6.01           C  
ATOM   1370  OE1 GLU A  85      10.364 -16.673 -11.731  1.00  6.37           O  
ATOM   1371  OE2 GLU A  85      12.345 -17.477 -11.471  1.00  6.50           O  
ATOM   1372  H   GLU A  85       9.455 -13.861  -7.563  1.00  3.52           H  
ATOM   1373  HA  GLU A  85      10.198 -14.514 -10.377  1.00  4.31           H  
ATOM   1374  HB2 GLU A  85       9.664 -16.408  -8.117  1.00  4.67           H  
ATOM   1375  HB3 GLU A  85       9.122 -16.849  -9.735  1.00  4.73           H  
ATOM   1376  HG2 GLU A  85      11.932 -15.871  -9.292  1.00  5.49           H  
ATOM   1377  HG3 GLU A  85      11.518 -17.558  -8.988  1.00  5.51           H  
ATOM   1378  N   VAL A  86       7.268 -15.109  -9.004  1.00  3.61           N  
ATOM   1379  CA  VAL A  86       5.802 -14.936  -9.220  1.00  3.59           C  
ATOM   1380  C   VAL A  86       5.233 -13.975  -8.157  1.00  3.04           C  
ATOM   1381  O   VAL A  86       5.069 -14.368  -7.019  1.00  3.11           O  
ATOM   1382  CB  VAL A  86       5.107 -16.293  -9.061  1.00  4.37           C  
ATOM   1383  CG1 VAL A  86       4.488 -16.709 -10.397  1.00  4.93           C  
ATOM   1384  CG2 VAL A  86       6.123 -17.351  -8.621  1.00  4.98           C  
ATOM   1385  H   VAL A  86       7.587 -15.667  -8.265  1.00  4.02           H  
ATOM   1386  HA  VAL A  86       5.621 -14.567 -10.212  1.00  3.91           H  
ATOM   1387  HB  VAL A  86       4.327 -16.210  -8.317  1.00  4.67           H  
ATOM   1388 HG11 VAL A  86       5.262 -16.776 -11.146  1.00  5.21           H  
ATOM   1389 HG12 VAL A  86       3.757 -15.974 -10.699  1.00  5.22           H  
ATOM   1390 HG13 VAL A  86       4.008 -17.670 -10.287  1.00  5.21           H  
ATOM   1391 HG21 VAL A  86       6.579 -17.048  -7.691  1.00  5.27           H  
ATOM   1392 HG22 VAL A  86       6.884 -17.458  -9.380  1.00  5.32           H  
ATOM   1393 HG23 VAL A  86       5.619 -18.296  -8.482  1.00  5.21           H  
ATOM   1394  N   PRO A  87       4.917 -12.733  -8.490  1.00  3.11           N  
ATOM   1395  CA  PRO A  87       4.356 -11.799  -7.481  1.00  3.16           C  
ATOM   1396  C   PRO A  87       3.125 -12.387  -6.771  1.00  2.59           C  
ATOM   1397  O   PRO A  87       3.015 -12.293  -5.565  1.00  2.73           O  
ATOM   1398  CB  PRO A  87       4.009 -10.515  -8.242  1.00  3.97           C  
ATOM   1399  CG  PRO A  87       4.582 -10.652  -9.621  1.00  4.39           C  
ATOM   1400  CD  PRO A  87       5.060 -12.096  -9.814  1.00  3.85           C  
ATOM   1401  HA  PRO A  87       5.113 -11.575  -6.746  1.00  3.59           H  
ATOM   1402  HB2 PRO A  87       2.939 -10.378  -8.286  1.00  3.92           H  
ATOM   1403  HB3 PRO A  87       4.461  -9.668  -7.748  1.00  4.66           H  
ATOM   1404  HG2 PRO A  87       3.824 -10.416 -10.354  1.00  4.76           H  
ATOM   1405  HG3 PRO A  87       5.419  -9.980  -9.734  1.00  5.07           H  
ATOM   1406  HD2 PRO A  87       4.446 -12.594 -10.549  1.00  4.06           H  
ATOM   1407  HD3 PRO A  87       6.095 -12.109 -10.120  1.00  4.21           H  
ATOM   1408  N   PRO A  88       2.210 -13.014  -7.486  1.00  2.55           N  
ATOM   1409  CA  PRO A  88       1.011 -13.629  -6.849  1.00  2.55           C  
ATOM   1410  C   PRO A  88       1.412 -14.665  -5.798  1.00  1.91           C  
ATOM   1411  O   PRO A  88       2.570 -15.013  -5.674  1.00  2.08           O  
ATOM   1412  CB  PRO A  88       0.260 -14.303  -8.001  1.00  3.40           C  
ATOM   1413  CG  PRO A  88       0.763 -13.650  -9.242  1.00  3.75           C  
ATOM   1414  CD  PRO A  88       2.196 -13.210  -8.950  1.00  3.23           C  
ATOM   1415  HA  PRO A  88       0.390 -12.868  -6.406  1.00  2.98           H  
ATOM   1416  HB2 PRO A  88       0.477 -15.362  -8.017  1.00  3.52           H  
ATOM   1417  HB3 PRO A  88      -0.802 -14.139  -7.902  1.00  4.00           H  
ATOM   1418  HG2 PRO A  88       0.746 -14.355 -10.062  1.00  4.08           H  
ATOM   1419  HG3 PRO A  88       0.160 -12.788  -9.479  1.00  4.41           H  
ATOM   1420  HD2 PRO A  88       2.886 -13.986  -9.247  1.00  3.41           H  
ATOM   1421  HD3 PRO A  88       2.412 -12.292  -9.459  1.00  3.59           H  
ATOM   1422  N   GLY A  89       0.467 -15.144  -5.037  1.00  1.56           N  
ATOM   1423  CA  GLY A  89       0.780 -16.147  -3.981  1.00  1.41           C  
ATOM   1424  C   GLY A  89       0.782 -15.440  -2.633  1.00  1.20           C  
ATOM   1425  O   GLY A  89       0.346 -15.978  -1.641  1.00  1.48           O  
ATOM   1426  H   GLY A  89      -0.454 -14.834  -5.153  1.00  1.80           H  
ATOM   1427  HA2 GLY A  89       0.029 -16.922  -3.987  1.00  1.69           H  
ATOM   1428  HA3 GLY A  89       1.749 -16.585  -4.158  1.00  1.62           H  
ATOM   1429  N   THR A  90       1.260 -14.224  -2.608  1.00  0.93           N  
ATOM   1430  CA  THR A  90       1.295 -13.435  -1.344  1.00  0.78           C  
ATOM   1431  C   THR A  90       0.265 -12.321  -1.434  1.00  0.66           C  
ATOM   1432  O   THR A  90      -0.331 -12.106  -2.468  1.00  0.70           O  
ATOM   1433  CB  THR A  90       2.684 -12.816  -1.174  1.00  0.79           C  
ATOM   1434  OG1 THR A  90       2.564 -11.550  -0.541  1.00  1.51           O  
ATOM   1435  CG2 THR A  90       3.334 -12.641  -2.546  1.00  1.39           C  
ATOM   1436  H   THR A  90       1.591 -13.820  -3.437  1.00  1.02           H  
ATOM   1437  HA  THR A  90       1.068 -14.062  -0.501  1.00  0.90           H  
ATOM   1438  HB  THR A  90       3.297 -13.463  -0.574  1.00  1.25           H  
ATOM   1439  HG1 THR A  90       2.575 -10.874  -1.223  1.00  1.89           H  
ATOM   1440 HG21 THR A  90       3.695 -13.596  -2.898  1.00  1.88           H  
ATOM   1441 HG22 THR A  90       4.161 -11.952  -2.466  1.00  1.83           H  
ATOM   1442 HG23 THR A  90       2.606 -12.252  -3.243  1.00  2.04           H  
ATOM   1443  N   ILE A  91       0.076 -11.584  -0.377  1.00  0.59           N  
ATOM   1444  CA  ILE A  91      -0.904 -10.472  -0.433  1.00  0.54           C  
ATOM   1445  C   ILE A  91      -0.199  -9.357  -1.188  1.00  0.52           C  
ATOM   1446  O   ILE A  91       0.950  -9.531  -1.550  1.00  0.82           O  
ATOM   1447  CB  ILE A  91      -1.287 -10.033   1.010  1.00  0.55           C  
ATOM   1448  CG1 ILE A  91      -0.608  -8.699   1.386  1.00  0.76           C  
ATOM   1449  CG2 ILE A  91      -0.866 -11.114   2.009  1.00  0.85           C  
ATOM   1450  CD1 ILE A  91      -0.746  -8.430   2.861  1.00  0.85           C  
ATOM   1451  H   ILE A  91       0.588 -11.752   0.442  1.00  0.61           H  
ATOM   1452  HA  ILE A  91      -1.784 -10.782  -0.975  1.00  0.60           H  
ATOM   1453  HB  ILE A  91      -2.357  -9.916   1.067  1.00  0.55           H  
ATOM   1454 HG12 ILE A  91       0.438  -8.732   1.156  1.00  1.55           H  
ATOM   1455 HG13 ILE A  91      -1.081  -7.893   0.859  1.00  1.48           H  
ATOM   1456 HG21 ILE A  91       0.198 -11.067   2.159  1.00  1.32           H  
ATOM   1457 HG22 ILE A  91      -1.136 -12.086   1.627  1.00  1.45           H  
ATOM   1458 HG23 ILE A  91      -1.370 -10.952   2.951  1.00  1.33           H  
ATOM   1459 HD11 ILE A  91      -1.753  -8.647   3.167  1.00  1.44           H  
ATOM   1460 HD12 ILE A  91      -0.521  -7.389   3.045  1.00  1.56           H  
ATOM   1461 HD13 ILE A  91      -0.052  -9.053   3.399  1.00  1.43           H  
ATOM   1462  N   THR A  92      -0.845  -8.240  -1.423  1.00  0.32           N  
ATOM   1463  CA  THR A  92      -0.159  -7.127  -2.163  1.00  0.32           C  
ATOM   1464  C   THR A  92       0.111  -5.902  -1.284  1.00  0.32           C  
ATOM   1465  O   THR A  92      -0.701  -5.006  -1.162  1.00  0.37           O  
ATOM   1466  CB  THR A  92      -0.907  -6.745  -3.446  1.00  0.43           C  
ATOM   1467  OG1 THR A  92      -0.809  -7.814  -4.377  1.00  1.38           O  
ATOM   1468  CG2 THR A  92      -0.263  -5.493  -4.043  1.00  1.54           C  
ATOM   1469  H   THR A  92      -1.767  -8.137  -1.103  1.00  0.43           H  
ATOM   1470  HA  THR A  92       0.790  -7.483  -2.440  1.00  0.34           H  
ATOM   1471  HB  THR A  92      -1.937  -6.550  -3.239  1.00  1.00           H  
ATOM   1472  HG1 THR A  92      -0.068  -7.632  -4.960  1.00  1.83           H  
ATOM   1473 HG21 THR A  92      -0.561  -4.631  -3.472  1.00  2.16           H  
ATOM   1474 HG22 THR A  92      -0.582  -5.374  -5.066  1.00  2.02           H  
ATOM   1475 HG23 THR A  92       0.812  -5.591  -4.010  1.00  2.17           H  
ATOM   1476  N   ALA A  93       1.280  -5.863  -0.681  1.00  0.32           N  
ATOM   1477  CA  ALA A  93       1.659  -4.704   0.175  1.00  0.38           C  
ATOM   1478  C   ALA A  93       2.343  -3.650  -0.692  1.00  0.33           C  
ATOM   1479  O   ALA A  93       3.008  -3.971  -1.650  1.00  0.36           O  
ATOM   1480  CB  ALA A  93       2.619  -5.166   1.275  1.00  0.46           C  
ATOM   1481  H   ALA A  93       1.921  -6.593  -0.816  1.00  0.33           H  
ATOM   1482  HA  ALA A  93       0.786  -4.281   0.615  1.00  0.44           H  
ATOM   1483  HB1 ALA A  93       2.061  -5.369   2.177  1.00  1.13           H  
ATOM   1484  HB2 ALA A  93       3.346  -4.391   1.467  1.00  1.13           H  
ATOM   1485  HB3 ALA A  93       3.127  -6.064   0.956  1.00  1.04           H  
ATOM   1486  N   VAL A  94       2.164  -2.394  -0.380  1.00  0.29           N  
ATOM   1487  CA  VAL A  94       2.792  -1.319  -1.202  1.00  0.25           C  
ATOM   1488  C   VAL A  94       3.228  -0.153  -0.317  1.00  0.23           C  
ATOM   1489  O   VAL A  94       2.583   0.174   0.655  1.00  0.27           O  
ATOM   1490  CB  VAL A  94       1.782  -0.843  -2.238  1.00  0.29           C  
ATOM   1491  CG1 VAL A  94       0.423  -0.728  -1.562  1.00  1.02           C  
ATOM   1492  CG2 VAL A  94       2.206   0.523  -2.785  1.00  0.84           C  
ATOM   1493  H   VAL A  94       1.605  -2.158   0.390  1.00  0.32           H  
ATOM   1494  HA  VAL A  94       3.652  -1.705  -1.706  1.00  0.24           H  
ATOM   1495  HB  VAL A  94       1.727  -1.560  -3.045  1.00  0.67           H  
ATOM   1496 HG11 VAL A  94      -0.179  -0.001  -2.079  1.00  1.52           H  
ATOM   1497 HG12 VAL A  94       0.562  -0.421  -0.538  1.00  1.69           H  
ATOM   1498 HG13 VAL A  94      -0.071  -1.688  -1.584  1.00  1.51           H  
ATOM   1499 HG21 VAL A  94       1.836   1.302  -2.137  1.00  1.42           H  
ATOM   1500 HG22 VAL A  94       1.800   0.656  -3.776  1.00  1.42           H  
ATOM   1501 HG23 VAL A  94       3.282   0.575  -2.832  1.00  1.51           H  
ATOM   1502  N   VAL A  95       4.320   0.475  -0.667  1.00  0.21           N  
ATOM   1503  CA  VAL A  95       4.833   1.637   0.117  1.00  0.20           C  
ATOM   1504  C   VAL A  95       4.735   2.885  -0.763  1.00  0.19           C  
ATOM   1505  O   VAL A  95       5.218   2.882  -1.884  1.00  0.21           O  
ATOM   1506  CB  VAL A  95       6.300   1.372   0.471  1.00  0.26           C  
ATOM   1507  CG1 VAL A  95       7.148   1.422  -0.801  1.00  0.97           C  
ATOM   1508  CG2 VAL A  95       6.800   2.430   1.456  1.00  1.12           C  
ATOM   1509  H   VAL A  95       4.807   0.183  -1.466  1.00  0.22           H  
ATOM   1510  HA  VAL A  95       4.260   1.774   1.018  1.00  0.21           H  
ATOM   1511  HB  VAL A  95       6.388   0.392   0.919  1.00  0.91           H  
ATOM   1512 HG11 VAL A  95       6.597   0.983  -1.619  1.00  1.59           H  
ATOM   1513 HG12 VAL A  95       8.063   0.868  -0.645  1.00  1.56           H  
ATOM   1514 HG13 VAL A  95       7.385   2.449  -1.036  1.00  1.58           H  
ATOM   1515 HG21 VAL A  95       6.633   2.089   2.467  1.00  1.68           H  
ATOM   1516 HG22 VAL A  95       6.269   3.356   1.295  1.00  1.66           H  
ATOM   1517 HG23 VAL A  95       7.857   2.589   1.300  1.00  1.72           H  
ATOM   1518  N   ILE A  96       4.115   3.947  -0.270  1.00  0.17           N  
ATOM   1519  CA  ILE A  96       3.993   5.199  -1.091  1.00  0.18           C  
ATOM   1520  C   ILE A  96       4.639   6.359  -0.337  1.00  0.16           C  
ATOM   1521  O   ILE A  96       4.355   6.606   0.826  1.00  0.18           O  
ATOM   1522  CB  ILE A  96       2.525   5.547  -1.385  1.00  0.23           C  
ATOM   1523  CG1 ILE A  96       1.771   4.292  -1.875  1.00  0.22           C  
ATOM   1524  CG2 ILE A  96       2.527   6.613  -2.498  1.00  0.37           C  
ATOM   1525  CD1 ILE A  96       0.256   4.536  -1.859  1.00  0.46           C  
ATOM   1526  H   ILE A  96       3.732   3.916   0.638  1.00  0.19           H  
ATOM   1527  HA  ILE A  96       4.513   5.073  -2.026  1.00  0.20           H  
ATOM   1528  HB  ILE A  96       2.054   5.945  -0.492  1.00  0.28           H  
ATOM   1529 HG12 ILE A  96       2.081   4.053  -2.880  1.00  0.45           H  
ATOM   1530 HG13 ILE A  96       1.995   3.459  -1.229  1.00  0.42           H  
ATOM   1531 HG21 ILE A  96       3.179   7.425  -2.215  1.00  1.10           H  
ATOM   1532 HG22 ILE A  96       1.533   6.996  -2.654  1.00  1.05           H  
ATOM   1533 HG23 ILE A  96       2.890   6.175  -3.416  1.00  1.11           H  
ATOM   1534 HD11 ILE A  96      -0.160   4.282  -2.821  1.00  1.16           H  
ATOM   1535 HD12 ILE A  96       0.049   5.565  -1.639  1.00  1.18           H  
ATOM   1536 HD13 ILE A  96      -0.194   3.919  -1.102  1.00  1.13           H  
ATOM   1537  N   GLY A  97       5.512   7.063  -1.007  1.00  0.17           N  
ATOM   1538  CA  GLY A  97       6.227   8.211  -0.383  1.00  0.20           C  
ATOM   1539  C   GLY A  97       5.239   9.328   0.010  1.00  0.19           C  
ATOM   1540  O   GLY A  97       4.130   9.048   0.417  1.00  0.21           O  
ATOM   1541  H   GLY A  97       5.709   6.824  -1.936  1.00  0.20           H  
ATOM   1542  HA2 GLY A  97       6.739   7.861   0.500  1.00  0.22           H  
ATOM   1543  HA3 GLY A  97       6.946   8.580  -1.089  1.00  0.24           H  
ATOM   1544  N   PRO A  98       5.631  10.591  -0.087  1.00  0.18           N  
ATOM   1545  CA  PRO A  98       4.741  11.724   0.297  1.00  0.18           C  
ATOM   1546  C   PRO A  98       3.632  11.960  -0.741  1.00  0.20           C  
ATOM   1547  O   PRO A  98       3.591  12.960  -1.416  1.00  0.21           O  
ATOM   1548  CB  PRO A  98       5.686  12.937   0.407  1.00  0.19           C  
ATOM   1549  CG  PRO A  98       6.981  12.557  -0.240  1.00  0.19           C  
ATOM   1550  CD  PRO A  98       6.937  11.068  -0.580  1.00  0.19           C  
ATOM   1551  HA  PRO A  98       4.305  11.532   1.263  1.00  0.19           H  
ATOM   1552  HB2 PRO A  98       5.266  13.796  -0.087  1.00  0.22           H  
ATOM   1553  HB3 PRO A  98       5.857  13.170   1.439  1.00  0.21           H  
ATOM   1554  HG2 PRO A  98       7.121  13.134  -1.143  1.00  0.24           H  
ATOM   1555  HG3 PRO A  98       7.797  12.743   0.442  1.00  0.22           H  
ATOM   1556  HD2 PRO A  98       7.011  10.929  -1.649  1.00  0.22           H  
ATOM   1557  HD3 PRO A  98       7.737  10.547  -0.085  1.00  0.20           H  
ATOM   1558  N   ASP A  99       2.712  11.052  -0.867  1.00  0.21           N  
ATOM   1559  CA  ASP A  99       1.633  11.248  -1.880  1.00  0.24           C  
ATOM   1560  C   ASP A  99       0.788  12.440  -1.490  1.00  0.23           C  
ATOM   1561  O   ASP A  99       0.980  13.038  -0.455  1.00  0.26           O  
ATOM   1562  CB  ASP A  99       0.710  10.027  -1.910  1.00  0.30           C  
ATOM   1563  CG  ASP A  99       0.898   9.225  -0.625  1.00  1.48           C  
ATOM   1564  OD1 ASP A  99       0.327   9.611   0.375  1.00  2.29           O  
ATOM   1565  OD2 ASP A  99       1.613   8.244  -0.660  1.00  2.17           O  
ATOM   1566  H   ASP A  99       2.732  10.246  -0.306  1.00  0.21           H  
ATOM   1567  HA  ASP A  99       2.066  11.404  -2.857  1.00  0.27           H  
ATOM   1568  HB2 ASP A  99      -0.316  10.363  -1.973  1.00  0.83           H  
ATOM   1569  HB3 ASP A  99       0.932   9.411  -2.762  1.00  0.86           H  
ATOM   1570  N   GLU A 100      -0.160  12.774  -2.309  1.00  0.26           N  
ATOM   1571  CA  GLU A 100      -1.051  13.905  -1.981  1.00  0.28           C  
ATOM   1572  C   GLU A 100      -2.296  13.299  -1.349  1.00  0.26           C  
ATOM   1573  O   GLU A 100      -3.099  12.683  -2.022  1.00  0.28           O  
ATOM   1574  CB  GLU A 100      -1.421  14.654  -3.261  1.00  0.35           C  
ATOM   1575  CG  GLU A 100      -0.143  15.032  -4.013  1.00  0.62           C  
ATOM   1576  CD  GLU A 100      -0.502  15.843  -5.259  1.00  1.36           C  
ATOM   1577  OE1 GLU A 100      -1.679  15.927  -5.568  1.00  2.05           O  
ATOM   1578  OE2 GLU A 100       0.406  16.364  -5.884  1.00  2.00           O  
ATOM   1579  H   GLU A 100      -0.299  12.263  -3.132  1.00  0.31           H  
ATOM   1580  HA  GLU A 100      -0.568  14.574  -1.284  1.00  0.31           H  
ATOM   1581  HB2 GLU A 100      -2.035  14.021  -3.884  1.00  0.50           H  
ATOM   1582  HB3 GLU A 100      -1.965  15.551  -3.007  1.00  0.36           H  
ATOM   1583  HG2 GLU A 100       0.493  15.621  -3.368  1.00  0.92           H  
ATOM   1584  HG3 GLU A 100       0.378  14.134  -4.309  1.00  1.07           H  
ATOM   1585  N   GLU A 101      -2.443  13.435  -0.060  1.00  0.32           N  
ATOM   1586  CA  GLU A 101      -3.620  12.834   0.624  1.00  0.35           C  
ATOM   1587  C   GLU A 101      -4.882  13.132  -0.184  1.00  0.32           C  
ATOM   1588  O   GLU A 101      -5.862  12.417  -0.122  1.00  0.34           O  
ATOM   1589  CB  GLU A 101      -3.762  13.428   2.025  1.00  0.45           C  
ATOM   1590  CG  GLU A 101      -3.430  14.917   1.978  1.00  0.86           C  
ATOM   1591  CD  GLU A 101      -3.705  15.545   3.345  1.00  0.82           C  
ATOM   1592  OE1 GLU A 101      -3.134  15.076   4.316  1.00  1.34           O  
ATOM   1593  OE2 GLU A 101      -4.482  16.484   3.398  1.00  1.34           O  
ATOM   1594  H   GLU A 101      -1.765  13.912   0.461  1.00  0.40           H  
ATOM   1595  HA  GLU A 101      -3.477  11.771   0.700  1.00  0.37           H  
ATOM   1596  HB2 GLU A 101      -4.776  13.293   2.371  1.00  1.10           H  
ATOM   1597  HB3 GLU A 101      -3.081  12.929   2.698  1.00  1.07           H  
ATOM   1598  HG2 GLU A 101      -2.387  15.043   1.727  1.00  1.43           H  
ATOM   1599  HG3 GLU A 101      -4.043  15.396   1.231  1.00  1.45           H  
ATOM   1600  N   ARG A 102      -4.856  14.192  -0.939  1.00  0.33           N  
ATOM   1601  CA  ARG A 102      -6.040  14.565  -1.756  1.00  0.35           C  
ATOM   1602  C   ARG A 102      -6.330  13.482  -2.795  1.00  0.32           C  
ATOM   1603  O   ARG A 102      -7.465  13.098  -2.995  1.00  0.35           O  
ATOM   1604  CB  ARG A 102      -5.738  15.877  -2.472  1.00  0.40           C  
ATOM   1605  CG  ARG A 102      -5.202  16.878  -1.454  1.00  1.08           C  
ATOM   1606  CD  ARG A 102      -5.092  18.258  -2.102  1.00  1.67           C  
ATOM   1607  NE  ARG A 102      -6.459  18.805  -2.317  1.00  2.39           N  
ATOM   1608  CZ  ARG A 102      -6.647  19.786  -3.155  1.00  3.20           C  
ATOM   1609  NH1 ARG A 102      -5.635  20.293  -3.805  1.00  3.49           N  
ATOM   1610  NH2 ARG A 102      -7.847  20.260  -3.341  1.00  4.18           N  
ATOM   1611  H   ARG A 102      -4.052  14.751  -0.965  1.00  0.35           H  
ATOM   1612  HA  ARG A 102      -6.901  14.690  -1.118  1.00  0.39           H  
ATOM   1613  HB2 ARG A 102      -4.999  15.707  -3.242  1.00  0.85           H  
ATOM   1614  HB3 ARG A 102      -6.642  16.265  -2.916  1.00  0.83           H  
ATOM   1615  HG2 ARG A 102      -5.874  16.924  -0.610  1.00  1.48           H  
ATOM   1616  HG3 ARG A 102      -4.226  16.558  -1.120  1.00  1.50           H  
ATOM   1617  HD2 ARG A 102      -4.535  18.919  -1.454  1.00  2.03           H  
ATOM   1618  HD3 ARG A 102      -4.584  18.171  -3.052  1.00  2.16           H  
ATOM   1619  HE  ARG A 102      -7.220  18.426  -1.830  1.00  2.75           H  
ATOM   1620 HH11 ARG A 102      -4.715  19.929  -3.661  1.00  3.18           H  
ATOM   1621 HH12 ARG A 102      -5.780  21.046  -4.447  1.00  4.33           H  
ATOM   1622 HH21 ARG A 102      -8.621  19.870  -2.842  1.00  4.42           H  
ATOM   1623 HH22 ARG A 102      -7.994  21.012  -3.983  1.00  4.88           H  
ATOM   1624  N   LYS A 103      -5.321  12.988  -3.463  1.00  0.28           N  
ATOM   1625  CA  LYS A 103      -5.572  11.938  -4.485  1.00  0.29           C  
ATOM   1626  C   LYS A 103      -5.634  10.569  -3.801  1.00  0.26           C  
ATOM   1627  O   LYS A 103      -6.426   9.725  -4.171  1.00  0.28           O  
ATOM   1628  CB  LYS A 103      -4.498  12.026  -5.605  1.00  0.33           C  
ATOM   1629  CG  LYS A 103      -3.330  11.034  -5.431  1.00  0.37           C  
ATOM   1630  CD  LYS A 103      -3.651   9.713  -6.146  1.00  0.50           C  
ATOM   1631  CE  LYS A 103      -2.535   8.705  -5.885  1.00  0.58           C  
ATOM   1632  NZ  LYS A 103      -1.216   9.380  -6.037  1.00  0.92           N  
ATOM   1633  H   LYS A 103      -4.411  13.308  -3.295  1.00  0.27           H  
ATOM   1634  HA  LYS A 103      -6.540  12.129  -4.929  1.00  0.33           H  
ATOM   1635  HB2 LYS A 103      -4.974  11.829  -6.553  1.00  0.45           H  
ATOM   1636  HB3 LYS A 103      -4.102  13.031  -5.622  1.00  0.46           H  
ATOM   1637  HG2 LYS A 103      -2.446  11.464  -5.879  1.00  0.55           H  
ATOM   1638  HG3 LYS A 103      -3.135  10.851  -4.392  1.00  0.59           H  
ATOM   1639  HD2 LYS A 103      -4.583   9.315  -5.786  1.00  0.91           H  
ATOM   1640  HD3 LYS A 103      -3.726   9.891  -7.208  1.00  0.89           H  
ATOM   1641  HE2 LYS A 103      -2.628   8.315  -4.882  1.00  1.06           H  
ATOM   1642  HE3 LYS A 103      -2.609   7.894  -6.595  1.00  1.01           H  
ATOM   1643  HZ1 LYS A 103      -0.847   9.637  -5.100  1.00  1.50           H  
ATOM   1644  HZ2 LYS A 103      -1.331  10.239  -6.613  1.00  1.36           H  
ATOM   1645  HZ3 LYS A 103      -0.550   8.736  -6.505  1.00  1.42           H  
ATOM   1646  N   ILE A 104      -4.819  10.330  -2.806  1.00  0.24           N  
ATOM   1647  CA  ILE A 104      -4.870   9.011  -2.128  1.00  0.25           C  
ATOM   1648  C   ILE A 104      -6.265   8.817  -1.530  1.00  0.28           C  
ATOM   1649  O   ILE A 104      -6.740   7.710  -1.378  1.00  0.33           O  
ATOM   1650  CB  ILE A 104      -3.798   8.962  -1.018  1.00  0.27           C  
ATOM   1651  CG1 ILE A 104      -3.172   7.568  -0.998  1.00  0.33           C  
ATOM   1652  CG2 ILE A 104      -4.415   9.252   0.367  1.00  0.34           C  
ATOM   1653  CD1 ILE A 104      -2.103   7.492   0.084  1.00  1.15           C  
ATOM   1654  H   ILE A 104      -4.172  11.012  -2.512  1.00  0.25           H  
ATOM   1655  HA  ILE A 104      -4.683   8.231  -2.850  1.00  0.28           H  
ATOM   1656  HB  ILE A 104      -3.034   9.696  -1.229  1.00  0.36           H  
ATOM   1657 HG12 ILE A 104      -3.934   6.843  -0.793  1.00  0.87           H  
ATOM   1658 HG13 ILE A 104      -2.719   7.357  -1.958  1.00  0.69           H  
ATOM   1659 HG21 ILE A 104      -3.627   9.436   1.080  1.00  1.13           H  
ATOM   1660 HG22 ILE A 104      -4.992   8.400   0.694  1.00  1.01           H  
ATOM   1661 HG23 ILE A 104      -5.052  10.122   0.319  1.00  1.07           H  
ATOM   1662 HD11 ILE A 104      -1.325   6.822  -0.237  1.00  1.77           H  
ATOM   1663 HD12 ILE A 104      -2.542   7.126   1.000  1.00  1.63           H  
ATOM   1664 HD13 ILE A 104      -1.689   8.467   0.247  1.00  1.73           H  
ATOM   1665  N   ASP A 105      -6.914   9.893  -1.170  1.00  0.29           N  
ATOM   1666  CA  ASP A 105      -8.265   9.773  -0.558  1.00  0.35           C  
ATOM   1667  C   ASP A 105      -9.217   9.068  -1.519  1.00  0.36           C  
ATOM   1668  O   ASP A 105      -9.849   8.093  -1.171  1.00  0.39           O  
ATOM   1669  CB  ASP A 105      -8.807  11.170  -0.246  1.00  0.42           C  
ATOM   1670  CG  ASP A 105      -8.701  11.439   1.255  1.00  1.29           C  
ATOM   1671  OD1 ASP A 105      -9.591  11.019   1.975  1.00  2.10           O  
ATOM   1672  OD2 ASP A 105      -7.734  12.063   1.659  1.00  1.94           O  
ATOM   1673  H   ASP A 105      -6.501  10.780  -1.286  1.00  0.30           H  
ATOM   1674  HA  ASP A 105      -8.194   9.206   0.356  1.00  0.39           H  
ATOM   1675  HB2 ASP A 105      -8.229  11.907  -0.785  1.00  0.82           H  
ATOM   1676  HB3 ASP A 105      -9.841  11.231  -0.549  1.00  1.03           H  
ATOM   1677  N   LYS A 106      -9.335   9.550  -2.720  1.00  0.37           N  
ATOM   1678  CA  LYS A 106     -10.263   8.896  -3.685  1.00  0.43           C  
ATOM   1679  C   LYS A 106      -9.662   7.585  -4.204  1.00  0.41           C  
ATOM   1680  O   LYS A 106     -10.353   6.601  -4.378  1.00  0.46           O  
ATOM   1681  CB  LYS A 106     -10.508   9.823  -4.875  1.00  0.54           C  
ATOM   1682  CG  LYS A 106      -9.576  11.032  -4.799  1.00  0.66           C  
ATOM   1683  CD  LYS A 106      -9.755  11.879  -6.060  1.00  0.76           C  
ATOM   1684  CE  LYS A 106      -9.429  13.339  -5.752  1.00  1.34           C  
ATOM   1685  NZ  LYS A 106      -9.184  14.070  -7.027  1.00  2.18           N  
ATOM   1686  H   LYS A 106      -8.823  10.346  -2.984  1.00  0.38           H  
ATOM   1687  HA  LYS A 106     -11.202   8.690  -3.195  1.00  0.47           H  
ATOM   1688  HB2 LYS A 106     -10.322   9.284  -5.792  1.00  1.03           H  
ATOM   1689  HB3 LYS A 106     -11.532  10.161  -4.858  1.00  0.93           H  
ATOM   1690  HG2 LYS A 106      -9.820  11.622  -3.927  1.00  1.03           H  
ATOM   1691  HG3 LYS A 106      -8.552  10.696  -4.735  1.00  1.15           H  
ATOM   1692  HD2 LYS A 106      -9.089  11.517  -6.831  1.00  1.12           H  
ATOM   1693  HD3 LYS A 106     -10.776  11.804  -6.402  1.00  1.14           H  
ATOM   1694  HE2 LYS A 106     -10.261  13.791  -5.232  1.00  1.69           H  
ATOM   1695  HE3 LYS A 106      -8.546  13.389  -5.132  1.00  1.77           H  
ATOM   1696  HZ1 LYS A 106      -9.425  13.456  -7.830  1.00  2.65           H  
ATOM   1697  HZ2 LYS A 106      -8.180  14.339  -7.084  1.00  2.67           H  
ATOM   1698  HZ3 LYS A 106      -9.775  14.924  -7.057  1.00  2.55           H  
ATOM   1699  N   VAL A 107      -8.391   7.578  -4.490  1.00  0.39           N  
ATOM   1700  CA  VAL A 107      -7.754   6.348  -5.045  1.00  0.42           C  
ATOM   1701  C   VAL A 107      -7.696   5.211  -4.015  1.00  0.41           C  
ATOM   1702  O   VAL A 107      -8.070   4.094  -4.313  1.00  0.48           O  
ATOM   1703  CB  VAL A 107      -6.341   6.691  -5.517  1.00  0.42           C  
ATOM   1704  CG1 VAL A 107      -5.547   5.402  -5.719  1.00  0.52           C  
ATOM   1705  CG2 VAL A 107      -6.424   7.452  -6.847  1.00  0.47           C  
ATOM   1706  H   VAL A 107      -7.859   8.392  -4.371  1.00  0.38           H  
ATOM   1707  HA  VAL A 107      -8.329   6.014  -5.893  1.00  0.47           H  
ATOM   1708  HB  VAL A 107      -5.851   7.306  -4.777  1.00  0.37           H  
ATOM   1709 HG11 VAL A 107      -6.192   4.643  -6.135  1.00  1.15           H  
ATOM   1710 HG12 VAL A 107      -5.159   5.066  -4.770  1.00  1.19           H  
ATOM   1711 HG13 VAL A 107      -4.729   5.590  -6.395  1.00  1.11           H  
ATOM   1712 HG21 VAL A 107      -5.428   7.668  -7.205  1.00  1.10           H  
ATOM   1713 HG22 VAL A 107      -6.960   8.377  -6.700  1.00  1.19           H  
ATOM   1714 HG23 VAL A 107      -6.943   6.849  -7.578  1.00  1.07           H  
ATOM   1715  N   THR A 108      -7.220   5.466  -2.822  1.00  0.37           N  
ATOM   1716  CA  THR A 108      -7.130   4.369  -1.805  1.00  0.41           C  
ATOM   1717  C   THR A 108      -8.354   4.377  -0.891  1.00  0.44           C  
ATOM   1718  O   THR A 108      -8.521   3.503  -0.064  1.00  0.54           O  
ATOM   1719  CB  THR A 108      -5.869   4.555  -0.964  1.00  0.43           C  
ATOM   1720  OG1 THR A 108      -5.954   5.780  -0.250  1.00  1.35           O  
ATOM   1721  CG2 THR A 108      -4.647   4.567  -1.884  1.00  1.39           C  
ATOM   1722  H   THR A 108      -6.909   6.369  -2.599  1.00  0.35           H  
ATOM   1723  HA  THR A 108      -7.074   3.416  -2.310  1.00  0.46           H  
ATOM   1724  HB  THR A 108      -5.778   3.738  -0.265  1.00  1.21           H  
ATOM   1725  HG1 THR A 108      -5.171   5.858   0.300  1.00  1.81           H  
ATOM   1726 HG21 THR A 108      -4.673   5.448  -2.508  1.00  1.97           H  
ATOM   1727 HG22 THR A 108      -4.661   3.687  -2.508  1.00  2.03           H  
ATOM   1728 HG23 THR A 108      -3.746   4.570  -1.289  1.00  1.93           H  
ATOM   1729  N   GLY A 109      -9.213   5.347  -1.023  1.00  0.43           N  
ATOM   1730  CA  GLY A 109     -10.417   5.382  -0.146  1.00  0.52           C  
ATOM   1731  C   GLY A 109      -9.982   5.529   1.314  1.00  0.60           C  
ATOM   1732  O   GLY A 109      -9.796   4.555   2.016  1.00  0.72           O  
ATOM   1733  H   GLY A 109      -9.068   6.048  -1.694  1.00  0.41           H  
ATOM   1734  HA2 GLY A 109     -11.044   6.216  -0.424  1.00  0.50           H  
ATOM   1735  HA3 GLY A 109     -10.970   4.463  -0.260  1.00  0.62           H  
ATOM   1736  N   ASN A 110      -9.820   6.739   1.778  1.00  0.59           N  
ATOM   1737  CA  ASN A 110      -9.401   6.943   3.194  1.00  0.75           C  
ATOM   1738  C   ASN A 110     -10.643   7.005   4.079  1.00  0.85           C  
ATOM   1739  O   ASN A 110     -10.575   7.357   5.239  1.00  0.99           O  
ATOM   1740  CB  ASN A 110      -8.623   8.255   3.324  1.00  0.79           C  
ATOM   1741  CG  ASN A 110      -7.865   8.277   4.654  1.00  1.36           C  
ATOM   1742  OD1 ASN A 110      -6.669   8.072   4.687  1.00  1.91           O  
ATOM   1743  ND2 ASN A 110      -8.515   8.515   5.760  1.00  2.12           N  
ATOM   1744  H   ASN A 110      -9.976   7.512   1.196  1.00  0.53           H  
ATOM   1745  HA  ASN A 110      -8.777   6.121   3.509  1.00  0.82           H  
ATOM   1746  HB2 ASN A 110      -7.920   8.336   2.510  1.00  1.23           H  
ATOM   1747  HB3 ASN A 110      -9.311   9.085   3.291  1.00  1.16           H  
ATOM   1748 HD21 ASN A 110      -9.481   8.678   5.735  1.00  2.35           H  
ATOM   1749 HD22 ASN A 110      -8.037   8.529   6.615  1.00  2.76           H  
ATOM   1750  N   LEU A 111     -11.781   6.660   3.546  1.00  0.86           N  
ATOM   1751  CA  LEU A 111     -13.017   6.700   4.370  1.00  1.01           C  
ATOM   1752  C   LEU A 111     -12.964   5.531   5.365  1.00  1.14           C  
ATOM   1753  O   LEU A 111     -12.467   4.473   5.032  1.00  1.17           O  
ATOM   1754  CB  LEU A 111     -14.245   6.535   3.467  1.00  1.12           C  
ATOM   1755  CG  LEU A 111     -14.018   7.263   2.140  1.00  1.35           C  
ATOM   1756  CD1 LEU A 111     -15.313   7.255   1.326  1.00  2.06           C  
ATOM   1757  CD2 LEU A 111     -13.600   8.708   2.417  1.00  1.79           C  
ATOM   1758  H   LEU A 111     -11.819   6.373   2.610  1.00  0.84           H  
ATOM   1759  HA  LEU A 111     -13.066   7.643   4.885  1.00  1.05           H  
ATOM   1760  HB2 LEU A 111     -14.411   5.485   3.276  1.00  1.25           H  
ATOM   1761  HB3 LEU A 111     -15.110   6.952   3.959  1.00  1.31           H  
ATOM   1762  HG  LEU A 111     -13.242   6.761   1.581  1.00  1.68           H  
ATOM   1763 HD11 LEU A 111     -15.076   7.220   0.273  1.00  2.47           H  
ATOM   1764 HD12 LEU A 111     -15.878   8.150   1.539  1.00  2.53           H  
ATOM   1765 HD13 LEU A 111     -15.899   6.387   1.592  1.00  2.46           H  
ATOM   1766 HD21 LEU A 111     -13.842   9.323   1.563  1.00  2.34           H  
ATOM   1767 HD22 LEU A 111     -12.536   8.747   2.598  1.00  2.04           H  
ATOM   1768 HD23 LEU A 111     -14.126   9.075   3.285  1.00  2.27           H  
ATOM   1769  N   PRO A 112     -13.464   5.687   6.573  1.00  1.36           N  
ATOM   1770  CA  PRO A 112     -13.436   4.581   7.562  1.00  1.59           C  
ATOM   1771  C   PRO A 112     -13.845   3.257   6.919  1.00  1.63           C  
ATOM   1772  O   PRO A 112     -14.810   3.189   6.184  1.00  1.78           O  
ATOM   1773  CB  PRO A 112     -14.463   4.999   8.613  1.00  1.96           C  
ATOM   1774  CG  PRO A 112     -14.548   6.488   8.533  1.00  1.88           C  
ATOM   1775  CD  PRO A 112     -14.096   6.899   7.128  1.00  1.52           C  
ATOM   1776  HA  PRO A 112     -12.461   4.500   8.014  1.00  1.63           H  
ATOM   1777  HB2 PRO A 112     -15.424   4.556   8.390  1.00  2.20           H  
ATOM   1778  HB3 PRO A 112     -14.133   4.702   9.596  1.00  2.24           H  
ATOM   1779  HG2 PRO A 112     -15.567   6.807   8.703  1.00  2.13           H  
ATOM   1780  HG3 PRO A 112     -13.895   6.934   9.267  1.00  2.09           H  
ATOM   1781  HD2 PRO A 112     -14.946   7.196   6.529  1.00  1.55           H  
ATOM   1782  HD3 PRO A 112     -13.376   7.700   7.191  1.00  1.51           H  
ATOM   1783  N   LEU A 113     -13.128   2.205   7.185  1.00  1.69           N  
ATOM   1784  CA  LEU A 113     -13.497   0.901   6.577  1.00  1.87           C  
ATOM   1785  C   LEU A 113     -14.790   0.412   7.217  1.00  2.24           C  
ATOM   1786  O   LEU A 113     -14.972   0.492   8.416  1.00  2.38           O  
ATOM   1787  CB  LEU A 113     -12.387  -0.124   6.828  1.00  1.96           C  
ATOM   1788  CG  LEU A 113     -11.063   0.399   6.264  1.00  2.10           C  
ATOM   1789  CD1 LEU A 113      -9.948  -0.614   6.541  1.00  2.66           C  
ATOM   1790  CD2 LEU A 113     -11.189   0.604   4.751  1.00  2.17           C  
ATOM   1791  H   LEU A 113     -12.352   2.271   7.780  1.00  1.73           H  
ATOM   1792  HA  LEU A 113     -13.646   1.025   5.515  1.00  1.93           H  
ATOM   1793  HB2 LEU A 113     -12.287  -0.285   7.892  1.00  1.99           H  
ATOM   1794  HB3 LEU A 113     -12.640  -1.056   6.347  1.00  2.23           H  
ATOM   1795  HG  LEU A 113     -10.823   1.339   6.736  1.00  2.59           H  
ATOM   1796 HD11 LEU A 113     -10.143  -1.124   7.472  1.00  3.01           H  
ATOM   1797 HD12 LEU A 113      -9.001  -0.097   6.606  1.00  3.08           H  
ATOM   1798 HD13 LEU A 113      -9.909  -1.334   5.737  1.00  3.04           H  
ATOM   1799 HD21 LEU A 113     -10.216   0.504   4.293  1.00  2.39           H  
ATOM   1800 HD22 LEU A 113     -11.581   1.590   4.552  1.00  2.56           H  
ATOM   1801 HD23 LEU A 113     -11.857  -0.138   4.339  1.00  2.60           H  
ATOM   1802  N   LEU A 114     -15.689  -0.100   6.430  1.00  2.64           N  
ATOM   1803  CA  LEU A 114     -16.965  -0.599   7.001  1.00  3.09           C  
ATOM   1804  C   LEU A 114     -16.687  -1.926   7.696  1.00  3.14           C  
ATOM   1805  O   LEU A 114     -15.842  -2.689   7.272  1.00  3.12           O  
ATOM   1806  CB  LEU A 114     -17.989  -0.807   5.883  1.00  3.70           C  
ATOM   1807  CG  LEU A 114     -17.370  -1.658   4.774  1.00  3.87           C  
ATOM   1808  CD1 LEU A 114     -18.261  -2.872   4.505  1.00  4.61           C  
ATOM   1809  CD2 LEU A 114     -17.251  -0.822   3.498  1.00  4.02           C  
ATOM   1810  H   LEU A 114     -15.520  -0.159   5.467  1.00  2.77           H  
ATOM   1811  HA  LEU A 114     -17.347   0.114   7.718  1.00  3.17           H  
ATOM   1812  HB2 LEU A 114     -18.859  -1.309   6.281  1.00  4.01           H  
ATOM   1813  HB3 LEU A 114     -18.280   0.151   5.479  1.00  3.90           H  
ATOM   1814  HG  LEU A 114     -16.390  -1.992   5.081  1.00  3.58           H  
ATOM   1815 HD11 LEU A 114     -19.241  -2.538   4.197  1.00  4.87           H  
ATOM   1816 HD12 LEU A 114     -18.348  -3.461   5.406  1.00  4.92           H  
ATOM   1817 HD13 LEU A 114     -17.824  -3.474   3.723  1.00  4.89           H  
ATOM   1818 HD21 LEU A 114     -18.238  -0.564   3.143  1.00  4.35           H  
ATOM   1819 HD22 LEU A 114     -16.734  -1.392   2.740  1.00  4.10           H  
ATOM   1820 HD23 LEU A 114     -16.698   0.081   3.709  1.00  4.17           H  
ATOM   1821  N   LYS A 115     -17.370  -2.212   8.765  1.00  3.44           N  
ATOM   1822  CA  LYS A 115     -17.105  -3.492   9.466  1.00  3.71           C  
ATOM   1823  C   LYS A 115     -17.701  -4.636   8.650  1.00  4.10           C  
ATOM   1824  O   LYS A 115     -18.903  -4.766   8.523  1.00  4.46           O  
ATOM   1825  CB  LYS A 115     -17.731  -3.454  10.863  1.00  4.10           C  
ATOM   1826  CG  LYS A 115     -17.212  -2.221  11.611  1.00  4.38           C  
ATOM   1827  CD  LYS A 115     -16.765  -2.612  13.025  1.00  4.81           C  
ATOM   1828  CE  LYS A 115     -17.956  -3.138  13.828  1.00  5.64           C  
ATOM   1829  NZ  LYS A 115     -17.991  -2.461  15.156  1.00  5.97           N  
ATOM   1830  H   LYS A 115     -18.043  -1.587   9.107  1.00  3.61           H  
ATOM   1831  HA  LYS A 115     -16.037  -3.635   9.555  1.00  3.55           H  
ATOM   1832  HB2 LYS A 115     -18.807  -3.397  10.773  1.00  4.30           H  
ATOM   1833  HB3 LYS A 115     -17.461  -4.346  11.406  1.00  4.44           H  
ATOM   1834  HG2 LYS A 115     -16.375  -1.803  11.073  1.00  4.49           H  
ATOM   1835  HG3 LYS A 115     -17.999  -1.484  11.677  1.00  4.68           H  
ATOM   1836  HD2 LYS A 115     -16.005  -3.378  12.963  1.00  4.84           H  
ATOM   1837  HD3 LYS A 115     -16.356  -1.744  13.521  1.00  4.90           H  
ATOM   1838  HE2 LYS A 115     -18.873  -2.934  13.295  1.00  6.01           H  
ATOM   1839  HE3 LYS A 115     -17.851  -4.203  13.971  1.00  5.99           H  
ATOM   1840  HZ1 LYS A 115     -18.190  -3.161  15.898  1.00  6.26           H  
ATOM   1841  HZ2 LYS A 115     -18.736  -1.734  15.155  1.00  6.11           H  
ATOM   1842  HZ3 LYS A 115     -17.070  -2.014  15.342  1.00  6.15           H  
ATOM   1843  N   LEU A 116     -16.862  -5.467   8.093  1.00  4.23           N  
ATOM   1844  CA  LEU A 116     -17.367  -6.606   7.280  1.00  4.80           C  
ATOM   1845  C   LEU A 116     -17.757  -7.737   8.221  1.00  5.29           C  
ATOM   1846  O   LEU A 116     -18.388  -8.700   7.834  1.00  5.80           O  
ATOM   1847  CB  LEU A 116     -16.264  -7.083   6.334  1.00  4.97           C  
ATOM   1848  CG  LEU A 116     -15.045  -7.511   7.154  1.00  5.54           C  
ATOM   1849  CD1 LEU A 116     -14.923  -9.035   7.131  1.00  6.14           C  
ATOM   1850  CD2 LEU A 116     -13.782  -6.890   6.552  1.00  5.79           C  
ATOM   1851  H   LEU A 116     -15.897  -5.339   8.210  1.00  4.05           H  
ATOM   1852  HA  LEU A 116     -18.228  -6.294   6.711  1.00  4.92           H  
ATOM   1853  HB2 LEU A 116     -16.623  -7.921   5.755  1.00  5.18           H  
ATOM   1854  HB3 LEU A 116     -15.984  -6.278   5.671  1.00  4.86           H  
ATOM   1855  HG  LEU A 116     -15.162  -7.176   8.175  1.00  5.72           H  
ATOM   1856 HD11 LEU A 116     -14.661  -9.360   6.135  1.00  6.33           H  
ATOM   1857 HD12 LEU A 116     -15.867  -9.476   7.417  1.00  6.27           H  
ATOM   1858 HD13 LEU A 116     -14.155  -9.346   7.824  1.00  6.58           H  
ATOM   1859 HD21 LEU A 116     -12.910  -7.347   6.996  1.00  6.02           H  
ATOM   1860 HD22 LEU A 116     -13.772  -5.828   6.752  1.00  5.86           H  
ATOM   1861 HD23 LEU A 116     -13.772  -7.055   5.485  1.00  6.04           H  
ATOM   1862  N   GLU A 117     -17.402  -7.607   9.463  1.00  5.26           N  
ATOM   1863  CA  GLU A 117     -17.761  -8.645  10.458  1.00  5.86           C  
ATOM   1864  C   GLU A 117     -19.227  -8.446  10.824  1.00  6.14           C  
ATOM   1865  O   GLU A 117     -19.904  -7.615  10.252  1.00  5.96           O  
ATOM   1866  CB  GLU A 117     -16.909  -8.452  11.712  1.00  5.99           C  
ATOM   1867  CG  GLU A 117     -15.433  -8.343  11.325  1.00  6.26           C  
ATOM   1868  CD  GLU A 117     -14.587  -8.187  12.591  1.00  6.53           C  
ATOM   1869  OE1 GLU A 117     -15.169  -8.072  13.658  1.00  6.62           O  
ATOM   1870  OE2 GLU A 117     -13.374  -8.178  12.471  1.00  6.92           O  
ATOM   1871  H   GLU A 117     -16.908  -6.810   9.748  1.00  4.94           H  
ATOM   1872  HA  GLU A 117     -17.606  -9.631  10.047  1.00  6.16           H  
ATOM   1873  HB2 GLU A 117     -17.216  -7.548  12.217  1.00  5.93           H  
ATOM   1874  HB3 GLU A 117     -17.044  -9.296  12.371  1.00  6.26           H  
ATOM   1875  HG2 GLU A 117     -15.132  -9.236  10.797  1.00  6.44           H  
ATOM   1876  HG3 GLU A 117     -15.290  -7.482  10.690  1.00  6.47           H  
ATOM   1877  N   HIS A 118     -19.722  -9.160  11.789  1.00  6.70           N  
ATOM   1878  CA  HIS A 118     -21.135  -8.944  12.184  1.00  7.09           C  
ATOM   1879  C   HIS A 118     -21.152  -7.735  13.114  1.00  7.31           C  
ATOM   1880  O   HIS A 118     -20.668  -7.790  14.228  1.00  7.69           O  
ATOM   1881  CB  HIS A 118     -21.670 -10.181  12.909  1.00  7.69           C  
ATOM   1882  CG  HIS A 118     -22.144 -11.187  11.895  1.00  7.76           C  
ATOM   1883  ND1 HIS A 118     -21.692 -11.183  10.584  1.00  7.88           N  
ATOM   1884  CD2 HIS A 118     -23.029 -12.234  11.983  1.00  8.05           C  
ATOM   1885  CE1 HIS A 118     -22.301 -12.197   9.942  1.00  8.23           C  
ATOM   1886  NE2 HIS A 118     -23.126 -12.870  10.749  1.00  8.34           N  
ATOM   1887  H   HIS A 118     -19.165  -9.809  12.266  1.00  6.94           H  
ATOM   1888  HA  HIS A 118     -21.733  -8.740  11.306  1.00  6.96           H  
ATOM   1889  HB2 HIS A 118     -20.884 -10.616  13.509  1.00  7.79           H  
ATOM   1890  HB3 HIS A 118     -22.495  -9.897  13.545  1.00  8.19           H  
ATOM   1891  HD1 HIS A 118     -21.047 -10.556  10.195  1.00  7.91           H  
ATOM   1892  HD2 HIS A 118     -23.567 -12.519  12.874  1.00  8.25           H  
ATOM   1893  HE1 HIS A 118     -22.142 -12.438   8.901  1.00  8.60           H  
ATOM   1894  N   HIS A 119     -21.665  -6.629  12.653  1.00  7.28           N  
ATOM   1895  CA  HIS A 119     -21.664  -5.405  13.500  1.00  7.69           C  
ATOM   1896  C   HIS A 119     -22.812  -5.463  14.502  1.00  8.11           C  
ATOM   1897  O   HIS A 119     -22.628  -5.832  15.644  1.00  8.49           O  
ATOM   1898  CB  HIS A 119     -21.829  -4.180  12.595  1.00  7.73           C  
ATOM   1899  CG  HIS A 119     -21.960  -2.940  13.435  1.00  7.69           C  
ATOM   1900  ND1 HIS A 119     -21.655  -2.925  14.786  1.00  8.08           N  
ATOM   1901  CD2 HIS A 119     -22.356  -1.663  13.125  1.00  7.66           C  
ATOM   1902  CE1 HIS A 119     -21.872  -1.675  15.236  1.00  8.28           C  
ATOM   1903  NE2 HIS A 119     -22.300  -0.865  14.264  1.00  8.05           N  
ATOM   1904  H   HIS A 119     -22.022  -6.595  11.741  1.00  7.11           H  
ATOM   1905  HA  HIS A 119     -20.726  -5.334  14.030  1.00  7.85           H  
ATOM   1906  HB2 HIS A 119     -20.966  -4.089  11.953  1.00  8.10           H  
ATOM   1907  HB3 HIS A 119     -22.716  -4.298  11.990  1.00  7.71           H  
ATOM   1908  HD1 HIS A 119     -21.341  -3.686  15.318  1.00  8.37           H  
ATOM   1909  HD2 HIS A 119     -22.663  -1.327  12.145  1.00  7.61           H  
ATOM   1910  HE1 HIS A 119     -21.717  -1.364  16.258  1.00  8.78           H  
ATOM   1911  N   HIS A 120     -23.997  -5.108  14.094  1.00  8.18           N  
ATOM   1912  CA  HIS A 120     -25.147  -5.154  15.040  1.00  8.68           C  
ATOM   1913  C   HIS A 120     -26.433  -4.790  14.303  1.00  8.51           C  
ATOM   1914  O   HIS A 120     -26.410  -4.210  13.235  1.00  8.64           O  
ATOM   1915  CB  HIS A 120     -24.930  -4.165  16.194  1.00  9.22           C  
ATOM   1916  CG  HIS A 120     -25.315  -4.818  17.494  1.00  9.49           C  
ATOM   1917  ND1 HIS A 120     -24.925  -6.108  17.821  1.00  9.78           N  
ATOM   1918  CD2 HIS A 120     -26.056  -4.371  18.560  1.00  9.80           C  
ATOM   1919  CE1 HIS A 120     -25.429  -6.389  19.036  1.00 10.23           C  
ATOM   1920  NE2 HIS A 120     -26.127  -5.364  19.532  1.00 10.27           N  
ATOM   1921  H   HIS A 120     -24.132  -4.815  13.168  1.00  8.00           H  
ATOM   1922  HA  HIS A 120     -25.238  -6.154  15.437  1.00  9.01           H  
ATOM   1923  HB2 HIS A 120     -23.894  -3.867  16.235  1.00  9.40           H  
ATOM   1924  HB3 HIS A 120     -25.547  -3.293  16.037  1.00  9.48           H  
ATOM   1925  HD1 HIS A 120     -24.382  -6.707  17.266  1.00  9.82           H  
ATOM   1926  HD2 HIS A 120     -26.514  -3.395  18.634  1.00  9.88           H  
ATOM   1927  HE1 HIS A 120     -25.288  -7.330  19.548  1.00 10.68           H  
ATOM   1928  N   HIS A 121     -27.553  -5.126  14.872  1.00  8.49           N  
ATOM   1929  CA  HIS A 121     -28.852  -4.808  14.225  1.00  8.60           C  
ATOM   1930  C   HIS A 121     -29.979  -5.248  15.172  1.00  8.69           C  
ATOM   1931  O   HIS A 121     -30.996  -5.775  14.771  1.00  8.64           O  
ATOM   1932  CB  HIS A 121     -28.929  -5.536  12.871  1.00  8.83           C  
ATOM   1933  CG  HIS A 121     -29.011  -4.518  11.766  1.00  9.15           C  
ATOM   1934  ND1 HIS A 121     -27.934  -3.720  11.415  1.00  9.43           N  
ATOM   1935  CD2 HIS A 121     -30.035  -4.156  10.925  1.00  9.54           C  
ATOM   1936  CE1 HIS A 121     -28.330  -2.925  10.404  1.00  9.94           C  
ATOM   1937  NE2 HIS A 121     -29.602  -3.150  10.066  1.00 10.04           N  
ATOM   1938  H   HIS A 121     -27.540  -5.592  15.734  1.00  8.59           H  
ATOM   1939  HA  HIS A 121     -28.918  -3.741  14.065  1.00  8.76           H  
ATOM   1940  HB2 HIS A 121     -28.041  -6.135  12.738  1.00  8.84           H  
ATOM   1941  HB3 HIS A 121     -29.796  -6.174  12.835  1.00  9.04           H  
ATOM   1942  HD1 HIS A 121     -27.045  -3.731  11.829  1.00  9.43           H  
ATOM   1943  HD2 HIS A 121     -31.025  -4.587  10.930  1.00  9.65           H  
ATOM   1944  HE1 HIS A 121     -27.696  -2.194   9.925  1.00 10.40           H  
ATOM   1945  N   HIS A 122     -29.791  -5.021  16.446  1.00  9.08           N  
ATOM   1946  CA  HIS A 122     -30.820  -5.412  17.455  1.00  9.45           C  
ATOM   1947  C   HIS A 122     -30.898  -6.940  17.536  1.00  9.67           C  
ATOM   1948  O   HIS A 122     -31.707  -7.495  18.253  1.00  9.83           O  
ATOM   1949  CB  HIS A 122     -32.191  -4.832  17.072  1.00  9.99           C  
ATOM   1950  CG  HIS A 122     -33.138  -5.942  16.703  1.00 10.38           C  
ATOM   1951  ND1 HIS A 122     -33.224  -6.448  15.415  1.00 10.56           N  
ATOM   1952  CD2 HIS A 122     -34.052  -6.650  17.444  1.00 10.89           C  
ATOM   1953  CE1 HIS A 122     -34.159  -7.415  15.420  1.00 11.14           C  
ATOM   1954  NE2 HIS A 122     -34.696  -7.579  16.632  1.00 11.35           N  
ATOM   1955  H   HIS A 122     -28.961  -4.592  16.744  1.00  9.28           H  
ATOM   1956  HA  HIS A 122     -30.529  -5.024  18.421  1.00  9.45           H  
ATOM   1957  HB2 HIS A 122     -32.593  -4.288  17.914  1.00  9.97           H  
ATOM   1958  HB3 HIS A 122     -32.083  -4.159  16.235  1.00 10.36           H  
ATOM   1959  HD1 HIS A 122     -32.699  -6.153  14.642  1.00 10.45           H  
ATOM   1960  HD2 HIS A 122     -34.243  -6.508  18.497  1.00 11.07           H  
ATOM   1961  HE1 HIS A 122     -34.441  -7.988  14.550  1.00 11.54           H  
ATOM   1962  N   HIS A 123     -30.049  -7.625  16.819  1.00  9.93           N  
ATOM   1963  CA  HIS A 123     -30.065  -9.115  16.867  1.00 10.44           C  
ATOM   1964  C   HIS A 123     -29.390  -9.590  18.155  1.00 10.66           C  
ATOM   1965  O   HIS A 123     -28.898  -8.748  18.889  1.00 10.80           O  
ATOM   1966  CB  HIS A 123     -29.309  -9.676  15.660  1.00 10.96           C  
ATOM   1967  CG  HIS A 123     -30.245  -9.787  14.489  1.00 11.57           C  
ATOM   1968  ND1 HIS A 123     -31.367 -10.600  14.516  1.00 11.93           N  
ATOM   1969  CD2 HIS A 123     -30.239  -9.197  13.250  1.00 12.09           C  
ATOM   1970  CE1 HIS A 123     -31.984 -10.479  13.326  1.00 12.62           C  
ATOM   1971  NE2 HIS A 123     -31.338  -9.635  12.517  1.00 12.74           N  
ATOM   1972  OXT HIS A 123     -29.375 -10.788  18.386  1.00 10.89           O  
ATOM   1973  H   HIS A 123     -29.394  -7.160  16.257  1.00  9.96           H  
ATOM   1974  HA  HIS A 123     -31.086  -9.464  16.846  1.00 10.55           H  
ATOM   1975  HB2 HIS A 123     -28.493  -9.015  15.408  1.00 10.98           H  
ATOM   1976  HB3 HIS A 123     -28.919 -10.653  15.903  1.00 11.10           H  
ATOM   1977  HD1 HIS A 123     -31.658 -11.162  15.264  1.00 11.84           H  
ATOM   1978  HD2 HIS A 123     -29.494  -8.500  12.897  1.00 12.15           H  
ATOM   1979  HE1 HIS A 123     -32.892 -11.000  13.059  1.00 13.14           H  
TER    1980      HIS A 123                                                      
MASTER      123    0    0    5    4    0    0    6  955    1    0   10          
END